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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Aldehydes (285)
Complex Ketones (217)
Alpha beta-unsaturated carbonyl compounds (5)
Dicarbonyl Compounds (3)

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1

6-Pyrrolidin-1-ylpyridine-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 230618-24-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.22 MDL Number: MFCD08435859 InChI Key: SZOZYXCTOMKVTL-UHFFFAOYSA-N PubChem CID: 10821162 IUPAC Name: 6-pyrrolidin-1-ylpyridine-2-carbaldehyde SMILES: O=CC1=NC(=CC=C1)N1CCCC1

PubChem CID 10821162
CAS 230618-24-3
Molecular Weight (g/mol) 176.22
MDL Number MFCD08435859
SMILES O=CC1=NC(=CC=C1)N1CCCC1
IUPAC Name 6-pyrrolidin-1-ylpyridine-2-carbaldehyde
InChI Key SZOZYXCTOMKVTL-UHFFFAOYSA-N
Molecular Formula C10H12N2O
2

3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 273727-50-7 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD09817468 InChI Key: YUNJEYQSCYYAEF-UHFFFAOYSA-N Synonym: 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde PubChem CID: 18545510 IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C1=CC(C=O)=CC=C1

PubChem CID 18545510
CAS 273727-50-7
Molecular Weight (g/mol) 188.19
MDL Number MFCD09817468
SMILES CC1=NOC(=N1)C1=CC(C=O)=CC=C1
Synonym 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde
IUPAC Name 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde
InChI Key YUNJEYQSCYYAEF-UHFFFAOYSA-N
Molecular Formula C10H8N2O2
3

2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one, Tech., Thermo Scientific™

CAS: 383-53-9 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.05 MDL Number: MFCD00126489 InChI Key: HEMROKPXTCOASZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone PubChem CID: 321979 IUPAC Name: 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone SMILES: FC(F)(F)C1=CC=C(C=C1)C(=O)CBr

PubChem CID 321979
CAS 383-53-9
Molecular Weight (g/mol) 267.05
MDL Number MFCD00126489
SMILES FC(F)(F)C1=CC=C(C=C1)C(=O)CBr
Synonym 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone
IUPAC Name 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone
InChI Key HEMROKPXTCOASZ-UHFFFAOYSA-N
Molecular Formula C9H6BrF3O
4

N1-(4-Butyryl-3-hydroxyphenyl)acetamide, Tech., Thermo Scientific™

CAS: 28583-62-2 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00276573 InChI Key: RSBIKRQPSYDRFZ-UHFFFAOYSA-N Synonym: n1-4-butyryl-3-hydroxyphenyl acetamide,unii-4kn634aqj7,n-4-butanoyl-3-hydroxyphenyl acetamide,4'-butyryl-3'-hydroxyacetanilide,n-4-butyryl-3-hydroxyphenyl acetamide,n-3-hydroxy-4-1-oxobutyl phenyl acetamide,maybridge3_006119,acetamide,n-3-hydroxy-4-1-oxobutyl phenyl,acetamide, n-3-hydroxy-4-1-oxobutyl phenyl PubChem CID: 119989 IUPAC Name: N-(4-butanoyl-3-hydroxyphenyl)acetamide SMILES: CCCC(=O)C1=CC=C(NC(C)=O)C=C1O

PubChem CID 119989
CAS 28583-62-2
Molecular Weight (g/mol) 221.26
MDL Number MFCD00276573
SMILES CCCC(=O)C1=CC=C(NC(C)=O)C=C1O
Synonym n1-4-butyryl-3-hydroxyphenyl acetamide,unii-4kn634aqj7,n-4-butanoyl-3-hydroxyphenyl acetamide,4'-butyryl-3'-hydroxyacetanilide,n-4-butyryl-3-hydroxyphenyl acetamide,n-3-hydroxy-4-1-oxobutyl phenyl acetamide,maybridge3_006119,acetamide,n-3-hydroxy-4-1-oxobutyl phenyl,acetamide, n-3-hydroxy-4-1-oxobutyl phenyl
IUPAC Name N-(4-butanoyl-3-hydroxyphenyl)acetamide
InChI Key RSBIKRQPSYDRFZ-UHFFFAOYSA-N
Molecular Formula C12H15NO3
5

3-Amino-1-methyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 886851-66-7 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 MDL Number: MFCD00460466 InChI Key: UGWUYEXHMDPAMR-UHFFFAOYSA-N Synonym: 3-amino-1-methyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,3-amino-1-methyl,1h-pyrazole-4-carboxaldehyde, 3-amino-1-methyl,3-amino-1-methyl-1h-pyrazole-4-carboxaldehyde PubChem CID: 18525942 IUPAC Name: 3-amino-1-methylpyrazole-4-carbaldehyde SMILES: CN1C=C(C=O)C(N)=N1

PubChem CID 18525942
CAS 886851-66-7
Molecular Weight (g/mol) 125.13
MDL Number MFCD00460466
SMILES CN1C=C(C=O)C(N)=N1
Synonym 3-amino-1-methyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,3-amino-1-methyl,1h-pyrazole-4-carboxaldehyde, 3-amino-1-methyl,3-amino-1-methyl-1h-pyrazole-4-carboxaldehyde
IUPAC Name 3-amino-1-methylpyrazole-4-carbaldehyde
InChI Key UGWUYEXHMDPAMR-UHFFFAOYSA-N
Molecular Formula C5H7N3O
6

N1-(3-acetyl-4-hydroxyphenyl)acetamide, Thermo Scientific™

CAS: 7298-67-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 InChI Key: DIQSYMRVTOVKQT-UHFFFAOYSA-N Synonym: n-3-acetyl-4-hydroxyphenyl acetamide,n1-3-acetyl-4-hydroxyphenyl acetamide,n-3-acetyl-4-hydroxy-phenyl acetamide,5'-acetamido-2'-hydroxyacetophenone,acetamide, n-3-acetyl-4-hydroxyphenyl,ksc380g7h,3'-acetyl-4'-hydroxyacetanilide,5-acetamido-2-hydroxyacetophenone,5-acetamido-2-hydroxy-acetophenone,n-3-acetyl-4-hydroxyphenyl-acetamide PubChem CID: 81720 IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)acetamide SMILES: CC(=O)C1=C(C=CC(=C1)NC(=O)C)O

PubChem CID 81720
CAS 7298-67-1
Molecular Weight (g/mol) 193.202
SMILES CC(=O)C1=C(C=CC(=C1)NC(=O)C)O
Synonym n-3-acetyl-4-hydroxyphenyl acetamide,n1-3-acetyl-4-hydroxyphenyl acetamide,n-3-acetyl-4-hydroxy-phenyl acetamide,5'-acetamido-2'-hydroxyacetophenone,acetamide, n-3-acetyl-4-hydroxyphenyl,ksc380g7h,3'-acetyl-4'-hydroxyacetanilide,5-acetamido-2-hydroxyacetophenone,5-acetamido-2-hydroxy-acetophenone,n-3-acetyl-4-hydroxyphenyl-acetamide
IUPAC Name N-(3-acetyl-4-hydroxyphenyl)acetamide
InChI Key DIQSYMRVTOVKQT-UHFFFAOYSA-N
Molecular Formula C10H11NO3
7

2-Bromo-1-(5-phenyl-2-thienyl)-1-ethanone, 95%, Thermo Scientific™

CAS: 10531-43-8 Molecular Formula: C12H9BrOS Molecular Weight (g/mol): 281.167 MDL Number: MFCD02681997 InChI Key: BOIAFAJKOBVLGS-UHFFFAOYSA-N Synonym: 2-bromo-1-5-phenyl-2-thienyl-1-ethanone,2-bromo-1-5-phenylthiophen-2-yl ethanone,ethanone,2-bromo-1-5-phenyl-2-thienyl,ethanone, 2-bromo-1-5-phenyl-2-thienyl,2-bromoacetyl-5-phenylthiophene,bromomethyl 5-phenyl-2-thienyl ketone,2-bromo-1-5-phenyl-2-thienyl-ethanone,2-bromo-1-5-phenyl-2-thiophenyl ethanone,2-bromo-1-5-phenylthien-2-yl ethan-1-one PubChem CID: 2776310 IUPAC Name: 2-bromo-1-(5-phenylthiophen-2-yl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C(=O)CBr

PubChem CID 2776310
CAS 10531-43-8
Molecular Weight (g/mol) 281.167
MDL Number MFCD02681997
SMILES C1=CC=C(C=C1)C2=CC=C(S2)C(=O)CBr
Synonym 2-bromo-1-5-phenyl-2-thienyl-1-ethanone,2-bromo-1-5-phenylthiophen-2-yl ethanone,ethanone,2-bromo-1-5-phenyl-2-thienyl,ethanone, 2-bromo-1-5-phenyl-2-thienyl,2-bromoacetyl-5-phenylthiophene,bromomethyl 5-phenyl-2-thienyl ketone,2-bromo-1-5-phenyl-2-thienyl-ethanone,2-bromo-1-5-phenyl-2-thiophenyl ethanone,2-bromo-1-5-phenylthien-2-yl ethan-1-one
IUPAC Name 2-bromo-1-(5-phenylthiophen-2-yl)ethanone
InChI Key BOIAFAJKOBVLGS-UHFFFAOYSA-N
Molecular Formula C12H9BrOS
8

5-Bromo-2,3-dihydrobenzo[b]furan-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 281678-73-7 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.057 InChI Key: LQCBHNHULMHKFB-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzo b furan-7-carbaldehyde,5-bromo-2,3-dihydrobenzofuran-7-carbaldehyde,5-bromo-2,3-dihydobenzo b furan-7-aldehyde,5-bromo-2,3-dihydrobenzofuran 7-carbaldehyde,5-bromo-2,3-dihydrobenzo b furane-7-carbaldehyde,7-benzofurancarboxaldehyde, 5-bromo-2,3-dihydro PubChem CID: 2794804 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-carbaldehyde SMILES: C1COC2=C1C=C(C=C2C=O)Br

PubChem CID 2794804
CAS 281678-73-7
Molecular Weight (g/mol) 227.057
SMILES C1COC2=C1C=C(C=C2C=O)Br
Synonym 5-bromo-2,3-dihydrobenzo b furan-7-carbaldehyde,5-bromo-2,3-dihydrobenzofuran-7-carbaldehyde,5-bromo-2,3-dihydobenzo b furan-7-aldehyde,5-bromo-2,3-dihydrobenzofuran 7-carbaldehyde,5-bromo-2,3-dihydrobenzo b furane-7-carbaldehyde,7-benzofurancarboxaldehyde, 5-bromo-2,3-dihydro
IUPAC Name 5-bromo-2,3-dihydro-1-benzofuran-7-carbaldehyde
InChI Key LQCBHNHULMHKFB-UHFFFAOYSA-N
Molecular Formula C9H7BrO2
9

1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one, Thermo Scientific™

CAS: 140675-42-9 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042476 InChI Key: MCDJUVXLLXTCFP-UHFFFAOYSA-N Synonym: 1-3,5-difluoro-2-hydroxyphenyl ethanone,1-3,5-difluoro-2-hydroxyphenyl ethan-1-one,3',5'-difluoro-2'-hydroxyacetophenone,3,5-difluoro-2-hydroxyacetophenone,2-acetyl-4,6-difluorophenol,ethanone,1-3,5-difluoro-2-hydroxyphenyl,1-acetyl-3,5-difluoro-2-hydroxybenzene,acmc-1byqa,1-3,5-difluoro-2-hydroxyphenyl-ethanone,1-3,5-difluoro-2-hydroxy-phenyl-ethanone PubChem CID: 2736976 IUPAC Name: 1-(3,5-difluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)F)F

PubChem CID 2736976
CAS 140675-42-9
Molecular Weight (g/mol) 172.131
MDL Number MFCD00042476
SMILES CC(=O)C1=CC(=CC(=C1O)F)F
Synonym 1-3,5-difluoro-2-hydroxyphenyl ethanone,1-3,5-difluoro-2-hydroxyphenyl ethan-1-one,3',5'-difluoro-2'-hydroxyacetophenone,3,5-difluoro-2-hydroxyacetophenone,2-acetyl-4,6-difluorophenol,ethanone,1-3,5-difluoro-2-hydroxyphenyl,1-acetyl-3,5-difluoro-2-hydroxybenzene,acmc-1byqa,1-3,5-difluoro-2-hydroxyphenyl-ethanone,1-3,5-difluoro-2-hydroxy-phenyl-ethanone
IUPAC Name 1-(3,5-difluoro-2-hydroxyphenyl)ethanone
InChI Key MCDJUVXLLXTCFP-UHFFFAOYSA-N
Molecular Formula C8H6F2O2
11

N1-(4-acetyl-3-hydroxyphenyl)acetamide, Thermo Scientific™

CAS: 40547-58-8 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 InChI Key: ZSSHNMZQDWSUJJ-UHFFFAOYSA-N Synonym: n-4-acetyl-3-hydroxyphenyl acetamide,n1-4-acetyl-3-hydroxyphenyl acetamide,4'-acetamido-2'-hydroxyacetophenone,acetamide, n-4-acetyl-3-hydroxyphenyl,4-acetamido-2-hydroxyacetophenone,n-4-acetyl-3-hydroxy-phenyl acetamide,n-4-acetyl-3-hydroxy-phenyl-acetamide PubChem CID: 2775185 IUPAC Name: N-(4-acetyl-3-hydroxyphenyl)acetamide SMILES: CC(=O)C1=C(C=C(C=C1)NC(=O)C)O

PubChem CID 2775185
CAS 40547-58-8
Molecular Weight (g/mol) 193.202
SMILES CC(=O)C1=C(C=C(C=C1)NC(=O)C)O
Synonym n-4-acetyl-3-hydroxyphenyl acetamide,n1-4-acetyl-3-hydroxyphenyl acetamide,4'-acetamido-2'-hydroxyacetophenone,acetamide, n-4-acetyl-3-hydroxyphenyl,4-acetamido-2-hydroxyacetophenone,n-4-acetyl-3-hydroxy-phenyl acetamide,n-4-acetyl-3-hydroxy-phenyl-acetamide
IUPAC Name N-(4-acetyl-3-hydroxyphenyl)acetamide
InChI Key ZSSHNMZQDWSUJJ-UHFFFAOYSA-N
Molecular Formula C10H11NO3
12

2-Bromo-1-[3,5-di(trifluoromethyl)phenyl]ethan-1-one, 95%, Thermo Scientific™

CAS: 131805-94-2 Molecular Formula: C10H5BrF6O Molecular Weight (g/mol): 335.043 MDL Number: MFCD00792434 InChI Key: ZEKBFXJTIAEUOF-UHFFFAOYSA-N Synonym: 1-3,5-bis trifluoromethyl phenyl-2-bromoethanone,3',5'-bis trifluoromethyl-2-bromoacetophenone,1-3,5-bis trifluoromethyl phenyl-2-bromoethan-1-one,3,5-bistrifluoromethyl-phenacyl bromide,3,5-bis trifluoromethyl phenacyl bromide,ethanone,1-3,5-bis trifluoromethyl phenyl-2-bromo,3,5-bis trifluoromethyl phenacylbromide,a-bromo-3',5'-bis trifluoromethyl acetophenone,2-bromo-1-3,5-bis trifluoromethyl phenyl ethanone PubChem CID: 2736170 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-bromoethanone SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)CBr

PubChem CID 2736170
CAS 131805-94-2
Molecular Weight (g/mol) 335.043
MDL Number MFCD00792434
SMILES C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)CBr
Synonym 1-3,5-bis trifluoromethyl phenyl-2-bromoethanone,3',5'-bis trifluoromethyl-2-bromoacetophenone,1-3,5-bis trifluoromethyl phenyl-2-bromoethan-1-one,3,5-bistrifluoromethyl-phenacyl bromide,3,5-bis trifluoromethyl phenacyl bromide,ethanone,1-3,5-bis trifluoromethyl phenyl-2-bromo,3,5-bis trifluoromethyl phenacylbromide,a-bromo-3',5'-bis trifluoromethyl acetophenone,2-bromo-1-3,5-bis trifluoromethyl phenyl ethanone
IUPAC Name 1-[3,5-bis(trifluoromethyl)phenyl]-2-bromoethanone
InChI Key ZEKBFXJTIAEUOF-UHFFFAOYSA-N
Molecular Formula C10H5BrF6O
13

3-Bromothiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 930-96-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00126680 InChI Key: BCZHCWCOQDRYGS-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz PubChem CID: 2797079 IUPAC Name: 3-bromothiophene-2-carbaldehyde SMILES: BrC1=C(SC=C1)C=O

PubChem CID 2797079
CAS 930-96-1
Molecular Weight (g/mol) 191.04
MDL Number MFCD00126680
SMILES BrC1=C(SC=C1)C=O
Synonym 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz
IUPAC Name 3-bromothiophene-2-carbaldehyde
InChI Key BCZHCWCOQDRYGS-UHFFFAOYSA-N
Molecular Formula C5H3BrOS
14

3-[3-(Dimethylamino)propoxy]benzaldehyde, 95%, Thermo Scientific™

CAS: 26815-13-4 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD09064988 InChI Key: CMVPGTWBRBJOQR-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzaldehyde,benzaldehyde,3-3-dimethylamino propoxy,3-3-dimethylamino-propoxy-benzaldehyde,3-3-dimethylaminopropoxy benzaldehyde PubChem CID: 10727031 IUPAC Name: 3-[3-(dimethylamino)propoxy]benzaldehyde SMILES: CN(C)CCCOC1=CC=CC(=C1)C=O

PubChem CID 10727031
CAS 26815-13-4
Molecular Weight (g/mol) 207.273
MDL Number MFCD09064988
SMILES CN(C)CCCOC1=CC=CC(=C1)C=O
Synonym 3-3-dimethylamino propoxy benzaldehyde,benzaldehyde,3-3-dimethylamino propoxy,3-3-dimethylamino-propoxy-benzaldehyde,3-3-dimethylaminopropoxy benzaldehyde
IUPAC Name 3-[3-(dimethylamino)propoxy]benzaldehyde
InChI Key CMVPGTWBRBJOQR-UHFFFAOYSA-N
Molecular Formula C12H17NO2
15

1-Benzofuran-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 10035-16-2 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD03411182 InChI Key: LLLBDLDNTMMZHL-UHFFFAOYSA-N Synonym: benzofuran-5-carbaldehyde,5-formylbenzofuran,5-benzofurancarboxaldehyde,benzofuran-5-carboxaldehyde,5-formyl-1-benzofuran,5-formylbenzo b furan,benzo b furan-5-carboxaldehyde,1-benzofuran-5-carboxaldehyde,benzo b furan-5-carbaldehyde PubChem CID: 2773875 IUPAC Name: 1-benzofuran-5-carbaldehyde SMILES: C1=CC2=C(C=CO2)C=C1C=O

PubChem CID 2773875
CAS 10035-16-2
Molecular Weight (g/mol) 146.145
MDL Number MFCD03411182
SMILES C1=CC2=C(C=CO2)C=C1C=O
Synonym benzofuran-5-carbaldehyde,5-formylbenzofuran,5-benzofurancarboxaldehyde,benzofuran-5-carboxaldehyde,5-formyl-1-benzofuran,5-formylbenzo b furan,benzo b furan-5-carboxaldehyde,1-benzofuran-5-carboxaldehyde,benzo b furan-5-carbaldehyde
IUPAC Name 1-benzofuran-5-carbaldehyde
InChI Key LLLBDLDNTMMZHL-UHFFFAOYSA-N
Molecular Formula C9H6O2