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Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
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Keyword Search:
1 – 15 of 45 results
1

5-Bromo-1-methyl-1H-indole, 97%, Thermo Scientific™

CAS: 10075-52-2 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD00159857 InChI Key: SBOITLSQLQGSLO-UHFFFAOYSA-N PubChem CID: 285757 IUPAC Name: 5-bromo-1-methylindole SMILES: CN1C=CC2=CC(Br)=CC=C12

PubChem CID 285757
CAS 10075-52-2
Molecular Weight (g/mol) 210.07
MDL Number MFCD00159857
SMILES CN1C=CC2=CC(Br)=CC=C12
IUPAC Name 5-bromo-1-methylindole
InChI Key SBOITLSQLQGSLO-UHFFFAOYSA-N
Molecular Formula C9H8BrN
2

(1-Methyl-1H-indol-7-yl)methanol, 97%, Thermo Scientific™

CAS: 854778-61-3 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD09879959 InChI Key: XWTPJITYDAXWKC-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-7-yl methanol,1-methylindol-7-yl methanol,1-methyl-1h-indol-7-yl-methanol,1-methylindol-7-yl methan-1-ol PubChem CID: 24229741 IUPAC Name: (1-methyl-1H-indol-7-yl)methanol SMILES: CN1C=CC2=CC=CC(CO)=C12

PubChem CID 24229741
CAS 854778-61-3
Molecular Weight (g/mol) 161.20
MDL Number MFCD09879959
SMILES CN1C=CC2=CC=CC(CO)=C12
Synonym 1-methyl-1h-indol-7-yl methanol,1-methylindol-7-yl methanol,1-methyl-1h-indol-7-yl-methanol,1-methylindol-7-yl methan-1-ol
IUPAC Name (1-methyl-1H-indol-7-yl)methanol
InChI Key XWTPJITYDAXWKC-UHFFFAOYSA-N
Molecular Formula C10H11NO
3

1-methyl-1H-indole-4-carbonitrile, Thermo Scientific™

CAS: 628711-58-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD08690265 InChI Key: DYOVHBKIEBCIIE-UHFFFAOYSA-N PubChem CID: 22391592 SMILES: CN1C=CC2=C(C=CC=C12)C#N

PubChem CID 22391592
CAS 628711-58-0
Molecular Weight (g/mol) 156.19
MDL Number MFCD08690265
SMILES CN1C=CC2=C(C=CC=C12)C#N
InChI Key DYOVHBKIEBCIIE-UHFFFAOYSA-N
Molecular Formula C10H8N2
4

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 95%, Thermo Scientific™

CAS: 884507-19-1 Molecular Formula: C15H20BNO2 Molecular Weight (g/mol): 257.14 MDL Number: MFCD08690255 InChI Key: AYJLGLUJQKZRDL-UHFFFAOYSA-N Synonym: 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole PubChem CID: 18525769 IUPAC Name: 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole SMILES: CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1

PubChem CID 18525769
CAS 884507-19-1
Molecular Weight (g/mol) 257.14
MDL Number MFCD08690255
SMILES CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1
Synonym 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole
IUPAC Name 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
InChI Key AYJLGLUJQKZRDL-UHFFFAOYSA-N
Molecular Formula C15H20BNO2
5

1-Methyl-1H-indole-6-carbaldehyde, 97%, Thermo Scientific™

CAS: 21005-45-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08690251 InChI Key: QGAKKGIWURKKHV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-6-carbaldehyde,1h-indole-6-carboxaldehyde, 1-methyl,1h-indole-6-carboxaldehyde,1-methyl,6-formy-1-methylindole,6-formyl-1-methylindole,1-methyl-1h-indole-6-carboxaldehyde PubChem CID: 14835679 IUPAC Name: 1-methylindole-6-carbaldehyde SMILES: CN1C=CC2=CC=C(C=O)C=C12

PubChem CID 14835679
CAS 21005-45-8
Molecular Weight (g/mol) 159.19
MDL Number MFCD08690251
SMILES CN1C=CC2=CC=C(C=O)C=C12
Synonym 1-methyl-1h-indole-6-carbaldehyde,1h-indole-6-carboxaldehyde, 1-methyl,1h-indole-6-carboxaldehyde,1-methyl,6-formy-1-methylindole,6-formyl-1-methylindole,1-methyl-1h-indole-6-carboxaldehyde
IUPAC Name 1-methylindole-6-carbaldehyde
InChI Key QGAKKGIWURKKHV-UHFFFAOYSA-N
Molecular Formula C10H9NO
6

Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, ≥95%, Thermo Scientific™

CAS: 135829-04-8 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 MDL Number: MFCD02682013 InChI Key: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC Name: benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate SMILES: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO

PubChem CID 2776402
CAS 135829-04-8
Molecular Weight (g/mol) 283.327
MDL Number MFCD02682013
SMILES C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO
Synonym benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline
IUPAC Name benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate
InChI Key QSMOQTIGILELKY-UHFFFAOYSA-N
Molecular Formula C17H17NO3
7

3-Bromo-9H-carbazole, 97%, Thermo Scientific™

CAS: 1592-95-6 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 InChI Key: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC Name: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br

PubChem CID 252446
CAS 1592-95-6
Molecular Weight (g/mol) 246.107
SMILES C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
Synonym 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc
IUPAC Name 3-bromo-9H-carbazole
InChI Key LTBWKAYPXIIVPC-UHFFFAOYSA-N
Molecular Formula C12H8BrN
8

1-tert-Butyl 6-methyl 3-iodo-1H-indole-1,6-dicarboxylate, ≥97%, Thermo Scientific™

CAS: 850374-94-6 Molecular Formula: C15H16INO4 Molecular Weight (g/mol): 401.2 MDL Number: MFCD06797499 InChI Key: KFPCBJZNHXTGHX-UHFFFAOYSA-N Synonym: 1-tert-butyl 6-methyl 3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate,1-tert-butyl-6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,methyl 3-iodo-1h-indole-6-carboxylate,n-boc protected,1-tert-butyl-6-methyl 3-iodo-1h-indole-1,6-dicarboxylate PubChem CID: 7127827 IUPAC Name: 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)C(=O)OC)I

PubChem CID 7127827
CAS 850374-94-6
Molecular Weight (g/mol) 401.2
MDL Number MFCD06797499
SMILES CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)C(=O)OC)I
Synonym 1-tert-butyl 6-methyl 3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate,1-tert-butyl-6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,methyl 3-iodo-1h-indole-6-carboxylate,n-boc protected,1-tert-butyl-6-methyl 3-iodo-1h-indole-1,6-dicarboxylate
IUPAC Name 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate
InChI Key KFPCBJZNHXTGHX-UHFFFAOYSA-N
Molecular Formula C15H16INO4
9

7-Bromo-1-methyl-1H-indole, 97%, Thermo Scientific™

CAS: 280752-68-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD09879960 InChI Key: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole PubChem CID: 21950069 IUPAC Name: 7-bromo-1-methylindole SMILES: CN1C=CC2=CC=CC(Br)=C12

PubChem CID 21950069
CAS 280752-68-3
Molecular Weight (g/mol) 210.07
MDL Number MFCD09879960
SMILES CN1C=CC2=CC=CC(Br)=C12
Synonym 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole
IUPAC Name 7-bromo-1-methylindole
InChI Key CALOMHQMSHLUJX-UHFFFAOYSA-N
Molecular Formula C9H8BrN
10

6-Bromo-1-methyl-1H-indole, ≥97%, Thermo Scientific™

CAS: 125872-95-9 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD08543444 InChI Key: PXHJDPPKNUGKPM-UHFFFAOYSA-N Synonym: 6-bromo-1-methyl-1h-indole,1h-indole,6-bromo-1-methyl,acmc-20eb8h,6-bromo-1-methyl indole,1-methyl-6-bromo-1h-indole,1h-indole, 6-bromo-1-methyl PubChem CID: 15546854 SMILES: CN1C=CC2=CC=C(Br)C=C12

PubChem CID 15546854
CAS 125872-95-9
Molecular Weight (g/mol) 210.07
MDL Number MFCD08543444
SMILES CN1C=CC2=CC=C(Br)C=C12
Synonym 6-bromo-1-methyl-1h-indole,1h-indole,6-bromo-1-methyl,acmc-20eb8h,6-bromo-1-methyl indole,1-methyl-6-bromo-1h-indole,1h-indole, 6-bromo-1-methyl
InChI Key PXHJDPPKNUGKPM-UHFFFAOYSA-N
Molecular Formula C9H8BrN
11

2,3-dimethyl-1h-indole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 14844-73-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 InChI Key: KHJGIMZYCBPOBG-UHFFFAOYSA-N PubChem CID: 693386 IUPAC Name: 2,3-dimethyl-1H-indole-5-carboxylic acid SMILES: CC1=C(NC2=C1C=C(C=C2)C(=O)O)C

PubChem CID 693386
CAS 14844-73-6
Molecular Weight (g/mol) 189.214
SMILES CC1=C(NC2=C1C=C(C=C2)C(=O)O)C
IUPAC Name 2,3-dimethyl-1H-indole-5-carboxylic acid
InChI Key KHJGIMZYCBPOBG-UHFFFAOYSA-N
Molecular Formula C11H11NO2
12

1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid, 90%, Thermo Scientific™

CAS: 133851-52-2 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD02682411 InChI Key: QONNUMLEACJFME-UHFFFAOYSA-N Synonym: 1-tert-butoxycarbonyl-2-indolinecarboxylic acid,n-boc-indoline-2-carboxylic acid,1-boc-indoline-2-carboxylic acid,1-tert-butoxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydroindole-2-carboxylic acid,1-n-boc-indoline-2-carboxylic acid,1-2-methylpropan-2-yl oxycarbonyl-2,3-dihydroindole-2-carboxylic acid,indoline-2-carboxylic acid, n-boc protected,1-tert-butoxycarbonyl indoline-2-carboxylicacid PubChem CID: 2794663 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)O

PubChem CID 2794663
CAS 133851-52-2
Molecular Weight (g/mol) 263.293
MDL Number MFCD02682411
SMILES CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)O
Synonym 1-tert-butoxycarbonyl-2-indolinecarboxylic acid,n-boc-indoline-2-carboxylic acid,1-boc-indoline-2-carboxylic acid,1-tert-butoxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydroindole-2-carboxylic acid,1-n-boc-indoline-2-carboxylic acid,1-2-methylpropan-2-yl oxycarbonyl-2,3-dihydroindole-2-carboxylic acid,indoline-2-carboxylic acid, n-boc protected,1-tert-butoxycarbonyl indoline-2-carboxylicacid
IUPAC Name 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic acid
InChI Key QONNUMLEACJFME-UHFFFAOYSA-N
Molecular Formula C14H17NO4
13

(1-Methyl-1H-indol-6-yl)methanol, 97%, Thermo Scientific™

CAS: 199590-00-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD08690252 InChI Key: YDMPSBJXPPXTCM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-6-yl methanol,1-methylindol-6-yl methanol,1-methyl-6-indolyl methanol,1h-indole-6-methanol,1-methyl,1h-indole-6-methanol, 1-methyl,6-hydroxymethyl-1-methylindole,1-methyl-1h-indole-6-methanol,6-hydroxymethyl-n-methylindole,1-methyl-1h-indol-6-yl methanol saltdata: free PubChem CID: 18673032 IUPAC Name: (1-methylindol-6-yl)methanol SMILES: CN1C=CC2=C1C=C(C=C2)CO

PubChem CID 18673032
CAS 199590-00-6
Molecular Weight (g/mol) 161.204
MDL Number MFCD08690252
SMILES CN1C=CC2=C1C=C(C=C2)CO
Synonym 1-methyl-1h-indol-6-yl methanol,1-methylindol-6-yl methanol,1-methyl-6-indolyl methanol,1h-indole-6-methanol,1-methyl,1h-indole-6-methanol, 1-methyl,6-hydroxymethyl-1-methylindole,1-methyl-1h-indole-6-methanol,6-hydroxymethyl-n-methylindole,1-methyl-1h-indol-6-yl methanol saltdata: free
IUPAC Name (1-methylindol-6-yl)methanol
InChI Key YDMPSBJXPPXTCM-UHFFFAOYSA-N
Molecular Formula C10H11NO
14

1-[4-(1H-Indol-3-yl)piperidino]ethan-1-one, 97%, Thermo Scientific™

CAS: 30030-83-2 Molecular Formula: C15H18N2O Molecular Weight (g/mol): 242.322 MDL Number: MFCD01764639 InChI Key: PRFIVCWVSORYRV-UHFFFAOYSA-N Synonym: 1-4-1h-indol-3-yl piperidino ethan-1-one,1-4-1h-indol-3-yl piperidin-1-yl ethanone,maybridge3_005459,3-n-acetyl-4-piperidyl indole,1-acetyl-4-indol-3-ylpiperidine,3-1-acetyl-4-piperidyl indole,1-acetyl-4-1h-indol-3-yl piperidine,3-1-acetylpiperidin-4-yl-1h-indole,1-4-1h-indol-3-yl-piperidin-1-yl-ethanone PubChem CID: 2728359 IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone SMILES: CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32

PubChem CID 2728359
CAS 30030-83-2
Molecular Weight (g/mol) 242.322
MDL Number MFCD01764639
SMILES CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32
Synonym 1-4-1h-indol-3-yl piperidino ethan-1-one,1-4-1h-indol-3-yl piperidin-1-yl ethanone,maybridge3_005459,3-n-acetyl-4-piperidyl indole,1-acetyl-4-indol-3-ylpiperidine,3-1-acetyl-4-piperidyl indole,1-acetyl-4-1h-indol-3-yl piperidine,3-1-acetylpiperidin-4-yl-1h-indole,1-4-1h-indol-3-yl-piperidin-1-yl-ethanone
IUPAC Name 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone
InChI Key PRFIVCWVSORYRV-UHFFFAOYSA-N
Molecular Formula C15H18N2O
15

Methyl 3-iodo-1H-indole-6-carboxylate, 97%, Thermo Scientific™

CAS: 850374-98-0 Molecular Formula: C10H8INO2 Molecular Weight (g/mol): 301.083 MDL Number: MFCD06797504 InChI Key: WUFYFIRKVXAESN-UHFFFAOYSA-N Synonym: methyl3-iodo-1h-indole-6-carboxylate,1h-indole-6-carboxylicacid, 3-iodo-, methyl ester PubChem CID: 7127830 IUPAC Name: methyl 3-iodo-1H-indole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C(=CN2)I

PubChem CID 7127830
CAS 850374-98-0
Molecular Weight (g/mol) 301.083
MDL Number MFCD06797504
SMILES COC(=O)C1=CC2=C(C=C1)C(=CN2)I
Synonym methyl3-iodo-1h-indole-6-carboxylate,1h-indole-6-carboxylicacid, 3-iodo-, methyl ester
IUPAC Name methyl 3-iodo-1H-indole-6-carboxylate
InChI Key WUFYFIRKVXAESN-UHFFFAOYSA-N
Molecular Formula C10H8INO2