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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361 – 375 of 5,984 results

361

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

CAS: 855738-89-5 Molecular Formula: C18H20BNO2 Molecular Weight (g/mol): 293.173 MDL Number: MFCD16996081 InChI Key: ARVCVPGNHWNNAF-UHFFFAOYSA-N Synonym: 2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester PubChem CID: 67070134 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43

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Specifications

PubChem CID	67070134
CAS	855738-89-5
Molecular Weight (g/mol)	293.173
MDL Number	MFCD16996081
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=CC=CC=C43
Synonym	2-(9H-Carbazol-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-3-yl)boronic Acid Pinacol Ester
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	ARVCVPGNHWNNAF-UHFFFAOYSA-N
Molecular Formula	C18H20BNO2

362

5-Hydroxyindole-3-acetic Acid 98.0+%, TCI America™

CAS: 54-16-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

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Specifications

PubChem CID	1826
CAS	54-16-0
Molecular Weight (g/mol)	191.186
ChEBI	CHEBI:27823
MDL Number	MFCD00005639
SMILES	C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Synonym	5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
IUPAC Name	2-(5-hydroxy-1H-indol-3-yl)acetic acid
InChI Key	DUUGKQCEGZLZNO-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

363

1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene 98.0+%, TCI America™

CAS: 62608-15-5 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD09838950 InChI Key: JQXNAJZMEBHUMC-XPWSMXQVSA-N PubChem CID: 14366510 IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole SMILES: CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71

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Specifications

PubChem CID	14366510
CAS	62608-15-5
Molecular Weight (g/mol)	516.688
MDL Number	MFCD09838950
SMILES	CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71
IUPAC Name	9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole
InChI Key	JQXNAJZMEBHUMC-XPWSMXQVSA-N
Molecular Formula	C38H32N2

364

5-Bromoindole-3-ethanol 98.0+%, TCI America™

CAS: 32774-29-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00130167 InChI Key: ZENXDUDCTZLSRP-UHFFFAOYSA-N Synonym: 5-Bromo-3-(2-hydroxyethyl)indole PubChem CID: 122956 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanol SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCO

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Specifications

PubChem CID	122956
CAS	32774-29-1
Molecular Weight (g/mol)	240.1
MDL Number	MFCD00130167
SMILES	C1=CC2=C(C=C1Br)C(=CN2)CCO
Synonym	5-Bromo-3-(2-hydroxyethyl)indole
IUPAC Name	2-(5-bromo-1H-indol-3-yl)ethanol
InChI Key	ZENXDUDCTZLSRP-UHFFFAOYSA-N
Molecular Formula	C10H10BrNO

365

1-Bromocarbazole 98.0+%, TCI America™

CAS: 16807-11-7 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 MDL Number: MFCD18450164 InChI Key: VCDOOGZTWDOHEB-UHFFFAOYSA-N PubChem CID: 11230335 IUPAC Name: 1-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br

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Specifications

PubChem CID	11230335
CAS	16807-11-7
Molecular Weight (g/mol)	246.107
MDL Number	MFCD18450164
SMILES	C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br
IUPAC Name	1-bromo-9H-carbazole
InChI Key	VCDOOGZTWDOHEB-UHFFFAOYSA-N
Molecular Formula	C12H8BrN

366

9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole 98.0+%, TCI America™

CAS: 1028648-25-0 Molecular Formula: C30H20BrN Molecular Weight (g/mol): 474.401 MDL Number: MFCD22571689 InChI Key: AZGVZMFTHCOVID-UHFFFAOYSA-N Synonym: 9-([1,1′C-Biphenyl]-4-yl)-3-(4-bromophenyl)-9H-carbazole PubChem CID: 59728582 IUPAC Name: 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63

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Specifications

PubChem CID	59728582
CAS	1028648-25-0
Molecular Weight (g/mol)	474.401
MDL Number	MFCD22571689
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63
Synonym	9-([1,1′C-Biphenyl]-4-yl)-3-(4-bromophenyl)-9H-carbazole
IUPAC Name	3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole
InChI Key	AZGVZMFTHCOVID-UHFFFAOYSA-N
Molecular Formula	C30H20BrN

367

2,8-Bis(9H-carbazol-9-yl)dibenzothiophene 98.0+%, TCI America™

CAS: 913738-04-2 Molecular Formula: C36H22N2S Molecular Weight (g/mol): 514.646 MDL Number: MFCD28291905 InChI Key: SDHNJSIZTIODFW-UHFFFAOYSA-N Synonym: DCzDBT, 2,8-Di(9-carbazolyl)dibenzothiophene PubChem CID: 59348313 IUPAC Name: 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97

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Specifications

PubChem CID	59348313
CAS	913738-04-2
Molecular Weight (g/mol)	514.646
MDL Number	MFCD28291905
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
Synonym	DCzDBT, 2,8-Di(9-carbazolyl)dibenzothiophene
IUPAC Name	9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole
InChI Key	SDHNJSIZTIODFW-UHFFFAOYSA-N
Molecular Formula	C36H22N2S

368

4-Bromocarbazole 98.0+%, TCI America™

CAS: 3652-89-9 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.11 MDL Number: MFCD18450175 InChI Key: CBJHFGQCHKNNJY-UHFFFAOYSA-N PubChem CID: 58338270 IUPAC Name: 4-bromo-9H-carbazole SMILES: BrC1=CC=CC2=C1C1=C(N2)C=CC=C1

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Specifications

PubChem CID	58338270
CAS	3652-89-9
Molecular Weight (g/mol)	246.11
MDL Number	MFCD18450175
SMILES	BrC1=CC=CC2=C1C1=C(N2)C=CC=C1
IUPAC Name	4-bromo-9H-carbazole
InChI Key	CBJHFGQCHKNNJY-UHFFFAOYSA-N
Molecular Formula	C12H8BrN

369

Vinpocetine 98.0+%, TCI America™

CAS: 42971-09-5 Molecular Formula: C22H26N2O2 Molecular Weight (g/mol): 350.462 MDL Number: MFCD00211233 InChI Key: DDNCQMVWWZOMLN-IRLDBZIGSA-N Synonym: vinpocetine,cavinton,ceractin,apovincaminic acid ethyl ester,ethyl apovincamin-22-oate,tcv-3b,ethyl +-apovincaminate,vinpocetinum,bravinton,vinpocetinum inn-latin PubChem CID: 443955 SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC

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Specifications

PubChem CID	443955
CAS	42971-09-5
Molecular Weight (g/mol)	350.462
MDL Number	MFCD00211233
SMILES	CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC
Synonym	vinpocetine,cavinton,ceractin,apovincaminic acid ethyl ester,ethyl apovincamin-22-oate,tcv-3b,ethyl +-apovincaminate,vinpocetinum,bravinton,vinpocetinum inn-latin
InChI Key	DDNCQMVWWZOMLN-IRLDBZIGSA-N
Molecular Formula	C22H26N2O2

370

1-Methylindole-2-carboxylic Acid 98.0+%, TCI America™

CAS: 16136-58-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00005801 InChI Key: MAHAMBLNIDMREX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 1-methyl,1-methyl-2-indolecarboxylic acid,indole-2-carboxylic acid, 1-methyl,chembl36834,n-methylindolcarbonsaure,pubchem20609,acmc-1bpru,5-22-03-00015 beilstein handbook reference,mahamblnidmrex-uhfffaoysa PubChem CID: 27695 IUPAC Name: 1-methylindole-2-carboxylic acid SMILES: CN1C2=CC=CC=C2C=C1C(=O)O

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Specifications

PubChem CID	27695
CAS	16136-58-6
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00005801
SMILES	CN1C2=CC=CC=C2C=C1C(=O)O
Synonym	1-methyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 1-methyl,1-methyl-2-indolecarboxylic acid,indole-2-carboxylic acid, 1-methyl,chembl36834,n-methylindolcarbonsaure,pubchem20609,acmc-1bpru,5-22-03-00015 beilstein handbook reference,mahamblnidmrex-uhfffaoysa
IUPAC Name	1-methylindole-2-carboxylic acid
InChI Key	MAHAMBLNIDMREX-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

371

9-(2-Bromophenyl)-9H-carbazole 98.0+%, TCI America™

CAS: 902518-11-0 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.21 MDL Number: MFCD23135883 InChI Key: KEWDVYIULXXMPP-UHFFFAOYSA-N PubChem CID: 59465012 IUPAC Name: 9-(2-bromophenyl)-9H-carbazole SMILES: BrC1=CC=CC=C1N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	59465012
CAS	902518-11-0
Molecular Weight (g/mol)	322.21
MDL Number	MFCD23135883
SMILES	BrC1=CC=CC=C1N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-(2-bromophenyl)-9H-carbazole
InChI Key	KEWDVYIULXXMPP-UHFFFAOYSA-N
Molecular Formula	C18H12BrN

372

9-Phenylcarbazole 98.0+%, TCI America™

CAS: 1150-62-5 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.31 MDL Number: MFCD00004965 InChI Key: VIJYEGDOKCKUOL-UHFFFAOYSA-N Synonym: n-phenylcarbazole,9-phenyl-9h-carbazole,9h-carbazole, 9-phenyl,carbazole, 9-phenyl,carbazol, 9-phenyl,9-phenyl carbazole,pubchem23849,9h-carbazole,9-phenyl,9-phenylcarbazole,acmc-2099pd PubChem CID: 70851 IUPAC Name: 9-phenyl-9H-carbazole SMILES: C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	70851
CAS	1150-62-5
Molecular Weight (g/mol)	243.31
MDL Number	MFCD00004965
SMILES	C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	n-phenylcarbazole,9-phenyl-9h-carbazole,9h-carbazole, 9-phenyl,carbazole, 9-phenyl,carbazol, 9-phenyl,9-phenyl carbazole,pubchem23849,9h-carbazole,9-phenyl,9-phenylcarbazole,acmc-2099pd
IUPAC Name	9-phenyl-9H-carbazole
InChI Key	VIJYEGDOKCKUOL-UHFFFAOYSA-N
Molecular Formula	C18H13N

373

2-Methylindole-3-carboxamide 98.0+%, TCI America™

CAS: 67242-60-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00143101 InChI Key: QKWLFJZXUBMFLU-UHFFFAOYSA-N Synonym: 3-Carbamoyl-2-methylindole PubChem CID: 12415229 IUPAC Name: 2-methyl-1H-indole-3-carboxamide SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)N

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Specifications

PubChem CID	12415229
CAS	67242-60-8
Molecular Weight (g/mol)	174.203
MDL Number	MFCD00143101
SMILES	CC1=C(C2=CC=CC=C2N1)C(=O)N
Synonym	3-Carbamoyl-2-methylindole
IUPAC Name	2-methyl-1H-indole-3-carboxamide
InChI Key	QKWLFJZXUBMFLU-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

374

9-(4-Bromophenyl)carbazole 98.0+%, TCI America™

CAS: 57102-42-8 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD11617969 InChI Key: XSDKKRKTDZMKCH-UHFFFAOYSA-N Synonym: 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 PubChem CID: 22361390 IUPAC Name: 9-(4-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br

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Specifications

PubChem CID	22361390
CAS	57102-42-8
Molecular Weight (g/mol)	322.205
MDL Number	MFCD11617969
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
Synonym	9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018
IUPAC Name	9-(4-bromophenyl)carbazole
InChI Key	XSDKKRKTDZMKCH-UHFFFAOYSA-N
Molecular Formula	C18H12BrN

375

9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 1001911-63-2 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.125 MDL Number: MFCD22207050 InChI Key: XSAOVBUSKVZIBE-UHFFFAOYSA-N PubChem CID: 67286243 IUPAC Name: (9-phenylcarbazol-2-yl)boronic acid SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O

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Specifications

PubChem CID	67286243
CAS	1001911-63-2
Molecular Weight (g/mol)	287.125
MDL Number	MFCD22207050
SMILES	B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O
IUPAC Name	(9-phenylcarbazol-2-yl)boronic acid
InChI Key	XSAOVBUSKVZIBE-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2

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