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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226 – 240 of 5,975 results

226

9,3':6',9″-Tercarbazole 98.0+%, TCI America™

CAS: 606129-90-2 Molecular Formula: C36H23N3 Molecular Weight (g/mol): 497.601 InChI Key: OGDZAJUZGODBKX-UHFFFAOYSA-N PubChem CID: 12103890 IUPAC Name: 3,6-di(carbazol-9-yl)-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97

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Specifications

PubChem CID	12103890
CAS	606129-90-2
Molecular Weight (g/mol)	497.601
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)NC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
IUPAC Name	3,6-di(carbazol-9-yl)-9H-carbazole
InChI Key	OGDZAJUZGODBKX-UHFFFAOYSA-N
Molecular Formula	C36H23N3

227

3,6-Diphenylcarbazole 99.0+%, TCI America™

CAS: 56525-79-2 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.41 MDL Number: MFCD00222619 InChI Key: PCMKGEAHIZDRFL-UHFFFAOYSA-N PubChem CID: 3123295 IUPAC Name: 3,6-diphenyl-9H-carbazole SMILES: N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1

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Specifications

PubChem CID	3123295
CAS	56525-79-2
Molecular Weight (g/mol)	319.41
MDL Number	MFCD00222619
SMILES	N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1
IUPAC Name	3,6-diphenyl-9H-carbazole
InChI Key	PCMKGEAHIZDRFL-UHFFFAOYSA-N
Molecular Formula	C24H17N

228

3,6-Dimethylcarbazole 98.0+%, TCI America™

CAS: 5599-50-8 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00814049 InChI Key: HNACKJNPFWWEKI-UHFFFAOYSA-N PubChem CID: 606965 IUPAC Name: 3,6-dimethyl-9H-carbazole SMILES: CC1=CC2=C(NC3=C2C=C(C)C=C3)C=C1

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Specifications

PubChem CID	606965
CAS	5599-50-8
Molecular Weight (g/mol)	195.27
MDL Number	MFCD00814049
SMILES	CC1=CC2=C(NC3=C2C=C(C)C=C3)C=C1
IUPAC Name	3,6-dimethyl-9H-carbazole
InChI Key	HNACKJNPFWWEKI-UHFFFAOYSA-N
Molecular Formula	C14H13N

229

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

230

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

CAS: 185112-61-2 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD20486475 InChI Key: ZKGHGKNHPPZALY-UHFFFAOYSA-N PubChem CID: 58690888 IUPAC Name: 9-(3-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Br

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Specifications

PubChem CID	58690888
CAS	185112-61-2
Molecular Weight (g/mol)	322.205
MDL Number	MFCD20486475
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)Br
IUPAC Name	9-(3-bromophenyl)carbazole
InChI Key	ZKGHGKNHPPZALY-UHFFFAOYSA-N
Molecular Formula	C18H12BrN

231

2,3,3-Trimethylindolenine 97.0+%, TCI America™

CAS: 1640-39-7 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.232 MDL Number: MFCD00005724 InChI Key: FLHJIAFUWHPJRT-UHFFFAOYSA-N Synonym: 2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole PubChem CID: 15427 IUPAC Name: 2,3,3-trimethylindole SMILES: CC1=NC2=CC=CC=C2C1(C)C

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Specifications

PubChem CID	15427
CAS	1640-39-7
Molecular Weight (g/mol)	159.232
MDL Number	MFCD00005724
SMILES	CC1=NC2=CC=CC=C2C1(C)C
Synonym	2,3,3-trimethylindolenine,2,3,3-trimethyl-3h-indole,3h-indole, 2,3,3-trimethyl,ccris 6607,2,3,3-trimethyl-indolenin,2,3,3-trimethyl-3-hydroindole,pubchem7445,rarechem ah bs 0130,2,3-trimethylindolenine,2,3,3-trimethyl-indole
IUPAC Name	2,3,3-trimethylindole
InChI Key	FLHJIAFUWHPJRT-UHFFFAOYSA-N
Molecular Formula	C11H13N

232

1-Ethyl-2-phenylindole 98.0+%, TCI America™

CAS: 13228-39-2 Molecular Formula: C16H15N Molecular Weight (g/mol): 221.303 MDL Number: MFCD00031481 InChI Key: RAKSXVONTIQCGY-UHFFFAOYSA-N Synonym: 1-ethyl-2-phenyl-1h-indole,n-ethyl-2-phenylindole,pubchem7337,2-phenyl-1-ethylindole,acmc-1chnt,n-ethyl 2-phenyl indole,1h-indole,1-ethyl-2-phenyl,1h-indole, 1-ethyl-2-phenyl PubChem CID: 83248 IUPAC Name: 1-ethyl-2-phenylindole SMILES: CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3

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Specifications

PubChem CID	83248
CAS	13228-39-2
Molecular Weight (g/mol)	221.303
MDL Number	MFCD00031481
SMILES	CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3
Synonym	1-ethyl-2-phenyl-1h-indole,n-ethyl-2-phenylindole,pubchem7337,2-phenyl-1-ethylindole,acmc-1chnt,n-ethyl 2-phenyl indole,1h-indole,1-ethyl-2-phenyl,1h-indole, 1-ethyl-2-phenyl
IUPAC Name	1-ethyl-2-phenylindole
InChI Key	RAKSXVONTIQCGY-UHFFFAOYSA-N
Molecular Formula	C16H15N

233

3'-Bromo-1,4-di(9-carbazolyl)benzene 98.0+%, TCI America™

CAS: 1537218-76-0 Molecular Formula: C30H19BrN2 Molecular Weight (g/mol): 487.4 MDL Number: MFCD26406219 InChI Key: NEYCIRFFXNWOAH-UHFFFAOYSA-N Synonym: 3-Bromo-9-[4-(9H-carbazol-9-yl)phenyl]-9H-carbazole PubChem CID: 86346300 IUPAC Name: 3-bromo-9-(4-carbazol-9-ylphenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N5C6=C(C=C(C=C6)Br)C7=CC=CC=C75

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Specifications

PubChem CID	86346300
CAS	1537218-76-0
Molecular Weight (g/mol)	487.4
MDL Number	MFCD26406219
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N5C6=C(C=C(C=C6)Br)C7=CC=CC=C75
Synonym	3-Bromo-9-[4-(9H-carbazol-9-yl)phenyl]-9H-carbazole
IUPAC Name	3-bromo-9-(4-carbazol-9-ylphenyl)carbazole
InChI Key	NEYCIRFFXNWOAH-UHFFFAOYSA-N
Molecular Formula	C30H19BrN2

234

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

CAS: 1345021-52-4 Molecular Formula: C24H15Br2N Molecular Weight (g/mol): 477.20 MDL Number: MFCD22571691 InChI Key: GXVXADLFVMCWNC-UHFFFAOYSA-N PubChem CID: 90027880 IUPAC Name: 3-(3,5-dibromophenyl)-9-phenyl-9H-carbazole SMILES: BrC1=CC(=CC(Br)=C1)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	90027880
CAS	1345021-52-4
Molecular Weight (g/mol)	477.20
MDL Number	MFCD22571691
SMILES	BrC1=CC(=CC(Br)=C1)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
IUPAC Name	3-(3,5-dibromophenyl)-9-phenyl-9H-carbazole
InChI Key	GXVXADLFVMCWNC-UHFFFAOYSA-N
Molecular Formula	C24H15Br2N

235

1,2,3,4-Tetrahydrocyclopenta[b]indole 97.0+%, TCI America™

CAS: 2047-91-8 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00225387 InChI Key: HZDXFZHFEASSBM-UHFFFAOYSA-N PubChem CID: 270305 IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indole SMILES: C1CC2=C(C1)NC3=CC=CC=C23

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Specifications

PubChem CID	270305
CAS	2047-91-8
Molecular Weight (g/mol)	157.216
MDL Number	MFCD00225387
SMILES	C1CC2=C(C1)NC3=CC=CC=C23
IUPAC Name	1,2,3,4-tetrahydrocyclopenta[b]indole
InChI Key	HZDXFZHFEASSBM-UHFFFAOYSA-N
Molecular Formula	C11H11N

236

9-Vinylcarbazole 98.0+%, TCI America™

CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenyl-9H-carbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	15143
CAS	1484-13-5
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00004966,MFCD00134336
SMILES	C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole
IUPAC Name	9-ethenyl-9H-carbazole
InChI Key	KKFHAJHLJHVUDM-UHFFFAOYSA-N
Molecular Formula	C14H11N

237

1,3-Di-9-carbazolylbenzene (purified by sublimation) 98.0+%, TCI America™

CAS: 550378-78-4 Molecular Formula: C30H20N2 Molecular Weight (g/mol): 408.504 MDL Number: MFCD09836836 InChI Key: MZYDBGLUVPLRKR-UHFFFAOYSA-N Synonym: 1,3-Bis(carbazol-9-yl)benzene PubChem CID: 22020377 IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75

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Specifications

PubChem CID	22020377
CAS	550378-78-4
Molecular Weight (g/mol)	408.504
MDL Number	MFCD09836836
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
Synonym	1,3-Bis(carbazol-9-yl)benzene
IUPAC Name	9-(3-carbazol-9-ylphenyl)carbazole
InChI Key	MZYDBGLUVPLRKR-UHFFFAOYSA-N
Molecular Formula	C30H20N2

238

Astrazon Pink FG, TCI America™

CAS: 3648-36-0 Molecular Formula: C22H26Cl2N2 Molecular Weight (g/mol): 389.364 MDL Number: MFCD00031747 InChI Key: ZTBANYZVKCGOKD-UHFFFAOYSA-M Synonym: Basic Red 13, Stenacrile Pink G PubChem CID: 6433371 IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-]

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Specifications

PubChem CID	6433371
CAS	3648-36-0
Molecular Weight (g/mol)	389.364
MDL Number	MFCD00031747
SMILES	CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-]
Synonym	Basic Red 13, Stenacrile Pink G
IUPAC Name	N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride
InChI Key	ZTBANYZVKCGOKD-UHFFFAOYSA-M
Molecular Formula	C22H26Cl2N2

239

Vincamine 98.0+%, TCI America™

CAS: 1617-90-9 Molecular Formula: C21H26N2O3 Molecular Weight (g/mol): 354.45 MDL Number: MFCD00078054 InChI Key: RXPRRQLKFXBCSJ-GIVPXCGWSA-N PubChem CID: 15376 ChEBI: CHEBI:9985 SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O

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Specifications

PubChem CID	15376
CAS	1617-90-9
Molecular Weight (g/mol)	354.45
ChEBI	CHEBI:9985
MDL Number	MFCD00078054
SMILES	CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O
InChI Key	RXPRRQLKFXBCSJ-GIVPXCGWSA-N
Molecular Formula	C21H26N2O3

240

7H-Dibenzo[c,g]carbazole 98.0+%, TCI America™

CAS: 194-59-2 Molecular Formula: C20H13N Molecular Weight (g/mol): 267.331 MDL Number: MFCD00215941 InChI Key: STJXCDGCXVZHDU-UHFFFAOYSA-N Synonym: 7h-dibenzo c,g carbazole,7h-db c,g c,dibenzo c,g carbazole,3,4,5,6-dibenzocarbazole,unii-szf1oji89d,3,4:5,6-dibenzocarbazole,ccris 209,7-aza-7h-dibenzo c,g fluorene PubChem CID: 9134 ChEBI: CHEBI:82312 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC5=CC=CC=C54

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Specifications

PubChem CID	9134
CAS	194-59-2
Molecular Weight (g/mol)	267.331
ChEBI	CHEBI:82312
MDL Number	MFCD00215941
SMILES	C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC5=CC=CC=C54
Synonym	7h-dibenzo c,g carbazole,7h-db c,g c,dibenzo c,g carbazole,3,4,5,6-dibenzocarbazole,unii-szf1oji89d,3,4:5,6-dibenzocarbazole,ccris 209,7-aza-7h-dibenzo c,g fluorene
InChI Key	STJXCDGCXVZHDU-UHFFFAOYSA-N
Molecular Formula	C20H13N

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