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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271 – 285 of 3,194 results

271

3-Bromo-9-ethylcarbazole 98.0+%, TCI America™

CAS: 57102-97-3 Molecular Formula: C14H12BrN Molecular Weight (g/mol): 274.161 MDL Number: MFCD00092392 InChI Key: PPHYYUDMDADQPF-UHFFFAOYSA-N PubChem CID: 621080 IUPAC Name: 3-bromo-9-ethylcarbazole SMILES: CCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31

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Specifications

PubChem CID	621080
CAS	57102-97-3
Molecular Weight (g/mol)	274.161
MDL Number	MFCD00092392
SMILES	CCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31
IUPAC Name	3-bromo-9-ethylcarbazole
InChI Key	PPHYYUDMDADQPF-UHFFFAOYSA-N
Molecular Formula	C14H12BrN

272

2,7-Dibromo-9-hexylcarbazole 98.0+%, TCI America™

CAS: 654676-12-7 Molecular Formula: C18H19Br2N Molecular Weight (g/mol): 409.165 InChI Key: YSUUFISKPJBPOH-UHFFFAOYSA-N PubChem CID: 25150458 IUPAC Name: 2,7-dibromo-9-hexylcarbazole SMILES: CCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br

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Specifications

PubChem CID	25150458
CAS	654676-12-7
Molecular Weight (g/mol)	409.165
SMILES	CCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
IUPAC Name	2,7-dibromo-9-hexylcarbazole
InChI Key	YSUUFISKPJBPOH-UHFFFAOYSA-N
Molecular Formula	C18H19Br2N

273

9-Hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™

CAS: 871696-12-7 Molecular Formula: C30H43B2NO4 Molecular Weight (g/mol): 503.297 MDL Number: MFCD30187269 InChI Key: VUJPSYQJTJSPOI-UHFFFAOYSA-N PubChem CID: 25150161 IUPAC Name: 9-hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

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Specifications

PubChem CID	25150161
CAS	871696-12-7
Molecular Weight (g/mol)	503.297
MDL Number	MFCD30187269
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
IUPAC Name	9-hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	VUJPSYQJTJSPOI-UHFFFAOYSA-N
Molecular Formula	C30H43B2NO4

274

3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole 98.0+%, TCI America™

CAS: 746651-52-5 Molecular Formula: C19H13Br2NO Molecular Weight (g/mol): 431.127 InChI Key: YXWHLCSWBLHWCH-UHFFFAOYSA-N PubChem CID: 58620860 IUPAC Name: 3,6-dibromo-9-(4-methoxyphenyl)carbazole SMILES: COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

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Specifications

PubChem CID	58620860
CAS	746651-52-5
Molecular Weight (g/mol)	431.127
SMILES	COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
IUPAC Name	3,6-dibromo-9-(4-methoxyphenyl)carbazole
InChI Key	YXWHLCSWBLHWCH-UHFFFAOYSA-N
Molecular Formula	C19H13Br2NO

275

9-(3,5-Dibromophenyl)carbazole 98.0+%, TCI America™

CAS: 750573-26-3 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.101 MDL Number: MFCD27939624 InChI Key: YXHXRBIAIVNCPG-UHFFFAOYSA-N PubChem CID: 22667344 IUPAC Name: 9-(3,5-dibromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)Br)Br

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Specifications

PubChem CID	22667344
CAS	750573-26-3
Molecular Weight (g/mol)	401.101
MDL Number	MFCD27939624
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)Br)Br
IUPAC Name	9-(3,5-dibromophenyl)carbazole
InChI Key	YXHXRBIAIVNCPG-UHFFFAOYSA-N
Molecular Formula	C18H11Br2N

276

2-Bromo-7-methoxy-9H-carbazole 98.0+%, TCI America™

CAS: 200878-50-8 Molecular Formula: C13H10BrNO Molecular Weight (g/mol): 276.133 InChI Key: AHKGUQOMPCEFCL-UHFFFAOYSA-N PubChem CID: 10707575 IUPAC Name: 2-bromo-7-methoxy-9H-carbazole SMILES: COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)Br

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Specifications

PubChem CID	10707575
CAS	200878-50-8
Molecular Weight (g/mol)	276.133
SMILES	COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)Br
IUPAC Name	2-bromo-7-methoxy-9H-carbazole
InChI Key	AHKGUQOMPCEFCL-UHFFFAOYSA-N
Molecular Formula	C13H10BrNO

277

Ondansetron Hydrochloride Dihydrate 98.0+%, TCI America™

CAS: 103639-04-9 Molecular Formula: C18H23ClN3O3 Molecular Weight (g/mol): 364.85 MDL Number: MFCD00374371 InChI Key: BGGIFKYQGVGSIW-UHFFFAOYSA-N Synonym: 1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride PubChem CID: 71317260 IUPAC Name: chlorine;9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one;dihydrate SMILES: CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl]

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Specifications

PubChem CID	71317260
CAS	103639-04-9
Molecular Weight (g/mol)	364.85
MDL Number	MFCD00374371
SMILES	CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C.O.O.[Cl]
Synonym	1,2,3,9-tetrahydro-9-methyl-3-2-methyl-1h-imidazol-1-yl methyl-4h-carbazol-4-one hydrochloride; gr 38032f; ondansetron hydrochloride
IUPAC Name	chlorine;9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one;dihydrate
InChI Key	BGGIFKYQGVGSIW-UHFFFAOYSA-N
Molecular Formula	C18H23ClN3O3

278

9-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole 98.0+%, TCI America™

CAS: 870119-58-7 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.271 MDL Number: MFCD22415352 InChI Key: YWLGYAZJWNLVKB-UHFFFAOYSA-N Synonym: 3-(9H-Carbazol-9-yl)phenylboronic Acid Pinacol Ester, 2-[3-(9H-Carbazol-9-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 58690899 IUPAC Name: 9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53

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Specifications

PubChem CID	58690899
CAS	870119-58-7
Molecular Weight (g/mol)	369.271
MDL Number	MFCD22415352
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53
Synonym	3-(9H-Carbazol-9-yl)phenylboronic Acid Pinacol Ester, 2-[3-(9H-Carbazol-9-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole
InChI Key	YWLGYAZJWNLVKB-UHFFFAOYSA-N
Molecular Formula	C24H24BNO2

279

9-Ethylcarbazole 99.0+%, TCI America™

CAS: 86-28-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00004967 InChI Key: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC Name: 9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	6836
CAS	86-28-2
Molecular Weight (g/mol)	195.27
MDL Number	MFCD00004967
SMILES	CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole
IUPAC Name	9-ethyl-9H-carbazole
InChI Key	PLAZXGNBGZYJSA-UHFFFAOYSA-N
Molecular Formula	C14H13N

280

N-Acetyl-5-hydroxytryptamine 98.0+%, TCI America™

CAS: 1210-83-9 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005656 InChI Key: MVAWJSIDNICKHF-UHFFFAOYSA-N Synonym: n-acetyl-5-hydroxytryptamine,n-acetylserotonin,n-acetyl serotonin,normelatonin,n-2-5-hydroxy-1h-indol-3-yl ethyl acetamide,o-demethylmelatonin,5-hydroxy-n-acetyltryptamine,acetylserotonin,unii-p4to3c82wv,5-hydroxymelatonin PubChem CID: 903 ChEBI: CHEBI:17697 IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=CC=C(O)C=C12

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Specifications

PubChem CID	903
CAS	1210-83-9
Molecular Weight (g/mol)	218.26
ChEBI	CHEBI:17697
MDL Number	MFCD00005656
SMILES	CC(=O)NCCC1=CNC2=CC=C(O)C=C12
Synonym	n-acetyl-5-hydroxytryptamine,n-acetylserotonin,n-acetyl serotonin,normelatonin,n-2-5-hydroxy-1h-indol-3-yl ethyl acetamide,o-demethylmelatonin,5-hydroxy-n-acetyltryptamine,acetylserotonin,unii-p4to3c82wv,5-hydroxymelatonin
IUPAC Name	N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide
InChI Key	MVAWJSIDNICKHF-UHFFFAOYSA-N
Molecular Formula	C12H14N2O2

281

2,3,3,5-Tetramethylindolenine 98.0+%, TCI America™

CAS: 25981-82-2 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD03093020 InChI Key: RQVAPBRSUHSDGP-UHFFFAOYSA-N PubChem CID: 117693 IUPAC Name: 2,3,3,5-tetramethyl-3H-indole SMILES: CC1=NC2=CC=C(C)C=C2C1(C)C

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Specifications

PubChem CID	117693
CAS	25981-82-2
Molecular Weight (g/mol)	173.26
MDL Number	MFCD03093020
SMILES	CC1=NC2=CC=C(C)C=C2C1(C)C
IUPAC Name	2,3,3,5-tetramethyl-3H-indole
InChI Key	RQVAPBRSUHSDGP-UHFFFAOYSA-N
Molecular Formula	C12H15N

282

3-(2-Bromophenyl)-9-phenyl-9H-carbazole 97.0+%, TCI America™

CAS: 1190100-35-6 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 InChI Key: BOSJLNBBNRZUCL-UHFFFAOYSA-N PubChem CID: 66929540 IUPAC Name: 3-(2-bromophenyl)-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=CC=C4Br)C5=CC=CC=C52

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Specifications

PubChem CID	66929540
CAS	1190100-35-6
Molecular Weight (g/mol)	398.303
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=CC=C4Br)C5=CC=CC=C52
IUPAC Name	3-(2-bromophenyl)-9-phenylcarbazole
InChI Key	BOSJLNBBNRZUCL-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

283

1,2,3,4-Tetrahydrocarbazol-4-one 98.0+%, TCI America™

CAS: 15128-52-6 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00173749 InChI Key: DSXKDTZEIWTHRO-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-4-oxocarbazole PubChem CID: 929130 IUPAC Name: 1,2,3,9-tetrahydrocarbazol-4-one SMILES: C1CC2=C(C(=O)C1)C3=CC=CC=C3N2

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Specifications

PubChem CID	929130
CAS	15128-52-6
Molecular Weight (g/mol)	185.226
MDL Number	MFCD00173749
SMILES	C1CC2=C(C(=O)C1)C3=CC=CC=C3N2
Synonym	1,2,3,4-Tetrahydro-4-oxocarbazole
IUPAC Name	1,2,3,9-tetrahydrocarbazol-4-one
InChI Key	DSXKDTZEIWTHRO-UHFFFAOYSA-N
Molecular Formula	C12H11NO

284

3-Indolemethanol 98.0+%, TCI America™

CAS: 700-06-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005632 InChI Key: IVYPNXXAYMYVSP-UHFFFAOYSA-N Synonym: indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol PubChem CID: 3712 ChEBI: CHEBI:24814 IUPAC Name: 1H-indol-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CO

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Specifications

PubChem CID	3712
CAS	700-06-1
Molecular Weight (g/mol)	147.177
ChEBI	CHEBI:24814
MDL Number	MFCD00005632
SMILES	C1=CC=C2C(=C1)C(=CN2)CO
Synonym	indole-3-carbinol,3-indolemethanol,1h-indol-3-yl methanol,indole-3-methanol,1h-indole-3-methanol,3-hydroxymethylindole,3-indolylcarbinol,indinol,3-indole methanol,indole 3 carbinol
IUPAC Name	1H-indol-3-ylmethanol
InChI Key	IVYPNXXAYMYVSP-UHFFFAOYSA-N
Molecular Formula	C9H9NO

285

3-Indolepropanol 98.0+%, TCI America™

CAS: 3569-21-9 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00013437 InChI Key: LYPSVQXMCZIRGP-UHFFFAOYSA-N Synonym: 3-(3-Hydroxypropyl)indole, Homotryptophol PubChem CID: 77115 IUPAC Name: 3-(1H-indol-3-yl)propan-1-ol SMILES: OCCCC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	77115
CAS	3569-21-9
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00013437
SMILES	OCCCC1=CNC2=CC=CC=C12
Synonym	3-(3-Hydroxypropyl)indole, Homotryptophol
IUPAC Name	3-(1H-indol-3-yl)propan-1-ol
InChI Key	LYPSVQXMCZIRGP-UHFFFAOYSA-N
Molecular Formula	C11H13NO

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