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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241 – 255 of 5,984 results

241

Carbazole Potassium Salt 90.0+%, TCI America™

CAS: 6033-87-0 Molecular Formula: C12H8KN Molecular Weight (g/mol): 205.301 MDL Number: MFCD00070509 InChI Key: WTSKDGZCVMJGDJ-UHFFFAOYSA-N Synonym: Potassium Carbazole PubChem CID: 12261362 IUPAC Name: potassium;carbazol-9-ide SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[K+]

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Specifications

PubChem CID	12261362
CAS	6033-87-0
Molecular Weight (g/mol)	205.301
MDL Number	MFCD00070509
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[K+]
Synonym	Potassium Carbazole
IUPAC Name	potassium;carbazol-9-ide
InChI Key	WTSKDGZCVMJGDJ-UHFFFAOYSA-N
Molecular Formula	C12H8KN

242

2,6-Bis[3-(9H-carbazol-9-yl)phenyl]pyridine 98.0+%, TCI America™

CAS: 1013405-24-7 Molecular Formula: C41H27N3 Molecular Weight (g/mol): 561.688 MDL Number: MFCD20275106 InChI Key: UFWDOFZYKRDHPB-UHFFFAOYSA-N Synonym: DCzPPy PubChem CID: 59629380 IUPAC Name: 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=NC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97

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Specifications

PubChem CID	59629380
CAS	1013405-24-7
Molecular Weight (g/mol)	561.688
MDL Number	MFCD20275106
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=NC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
Synonym	DCzPPy
IUPAC Name	9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole
InChI Key	UFWDOFZYKRDHPB-UHFFFAOYSA-N
Molecular Formula	C41H27N3

243

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

244

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

245

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

246

2-(4-Fluorophenyl)indole 98.0+%, TCI America™

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247

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

CAS: 1246669-45-3 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.27 MDL Number: MFCD28129441 InChI Key: WUXIRZBTTICLCG-UHFFFAOYSA-N Synonym: 9-Phenylcarbazole-2-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-2-yl)-1,3,2-dioxaborolane PubChem CID: 59858738 IUPAC Name: 9-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=CC=C1

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Specifications

PubChem CID	59858738
CAS	1246669-45-3
Molecular Weight (g/mol)	369.27
MDL Number	MFCD28129441
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=CC=C1
Synonym	9-Phenylcarbazole-2-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-2-yl)-1,3,2-dioxaborolane
IUPAC Name	9-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	WUXIRZBTTICLCG-UHFFFAOYSA-N
Molecular Formula	C24H24BNO2

248

9-n-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 97.0+%, TCI America™

CAS: 406726-92-9 Molecular Formula: C32H47B2NO4 Molecular Weight (g/mol): 531.351 MDL Number: MFCD23703114 InChI Key: XVVSDGVWSRLSDI-UHFFFAOYSA-N Synonym: 9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester PubChem CID: 11318555 IUPAC Name: 9-octyl-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(N3CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

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Specifications

PubChem CID	11318555
CAS	406726-92-9
Molecular Weight (g/mol)	531.351
MDL Number	MFCD23703114
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
Synonym	9-n-Octyl-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester
IUPAC Name	9-octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	XVVSDGVWSRLSDI-UHFFFAOYSA-N
Molecular Formula	C32H47B2NO4

249

(+/-)-Evodiamine 98.0+%, TCI America™

CAS: 518-18-3 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.37 MDL Number: MFCD06407824 InChI Key: TXDUTHBFYKGSAH-UHFFFAOYNA-N Synonym: 8,13,13b,14-Tetrahydro-14-methylindolo[2′C,3′C:3,4]pyrido[2,1-b]quinazolin-5(7H)-one PubChem CID: 151289 IUPAC Name: 21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one SMILES: CN1C2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12

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Specifications

PubChem CID	151289
CAS	518-18-3
Molecular Weight (g/mol)	303.37
MDL Number	MFCD06407824
SMILES	CN1C2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12
Synonym	8,13,13b,14-Tetrahydro-14-methylindolo[2′C,3′C:3,4]pyrido[2,1-b]quinazolin-5(7H)-one
IUPAC Name	21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one
InChI Key	TXDUTHBFYKGSAH-UHFFFAOYNA-N
Molecular Formula	C19H17N3O

250

9-Ethylcarbazole-3-carboxaldehyde N-Ethyl-N-(m-tolyl)hydrazone 98.0+%, TCI America™

CAS: 81380-24-7 Molecular Formula: C24H25N3 Molecular Weight (g/mol): 355.485 MDL Number: MFCD06797103 InChI Key: VIRJEGJEGJEEDN-UQQQWYQISA-N Synonym: 9-Ethyl-3-[N-ethyl-N-(m-tolyl)hydrazonomethyl]carbazole PubChem CID: 93978908 IUPAC Name: N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methylaniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC(=C3)C)C4=CC=CC=C41

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Specifications

PubChem CID	93978908
CAS	81380-24-7
Molecular Weight (g/mol)	355.485
MDL Number	MFCD06797103
SMILES	CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC(=C3)C)C4=CC=CC=C41
Synonym	9-Ethyl-3-[N-ethyl-N-(m-tolyl)hydrazonomethyl]carbazole
IUPAC Name	N-ethyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methylaniline
InChI Key	VIRJEGJEGJEEDN-UQQQWYQISA-N
Molecular Formula	C24H25N3

251

3-Methyl-9H-carbazole 98.0+%, TCI America™

CAS: 4630-20-0 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00464338 InChI Key: PHKYYUQQYARDIU-UHFFFAOYSA-N PubChem CID: 20746 IUPAC Name: 3-methyl-9H-carbazole SMILES: CC1=CC2=C(C=C1)NC3=CC=CC=C32

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Specifications

PubChem CID	20746
CAS	4630-20-0
Molecular Weight (g/mol)	181.238
MDL Number	MFCD00464338
SMILES	CC1=CC2=C(C=C1)NC3=CC=CC=C32
IUPAC Name	3-methyl-9H-carbazole
InChI Key	PHKYYUQQYARDIU-UHFFFAOYSA-N
Molecular Formula	C13H11N

252

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

CAS: 1126522-69-7 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.27 MDL Number: MFCD16621140 InChI Key: UBASCOPZFCGGAV-UHFFFAOYSA-N Synonym: 9-Phenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-3-yl)-1,3,2-dioxaborolane PubChem CID: 57415695 IUPAC Name: 9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	57415695
CAS	1126522-69-7
Molecular Weight (g/mol)	369.27
MDL Number	MFCD16621140
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
Synonym	9-Phenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-3-yl)-1,3,2-dioxaborolane
IUPAC Name	9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	UBASCOPZFCGGAV-UHFFFAOYSA-N
Molecular Formula	C24H24BNO2

253

9-Benzoyl-3-bromo-9H-carbazole 98.0+%, TCI America™

CAS: 177775-87-0 Molecular Formula: C19H12BrNO Molecular Weight (g/mol): 350.215 InChI Key: CSLLZWBWBQIUIG-UHFFFAOYSA-N PubChem CID: 58556481 IUPAC Name: (3-bromocarbazol-9-yl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42

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Specifications

PubChem CID	58556481
CAS	177775-87-0
Molecular Weight (g/mol)	350.215
SMILES	C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
IUPAC Name	(3-bromocarbazol-9-yl)-phenylmethanone
InChI Key	CSLLZWBWBQIUIG-UHFFFAOYSA-N
Molecular Formula	C19H12BrNO

254

7-Ethyl-3-indoleethanol 98.0+%, TCI America™

CAS: 41340-36-7 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.26 MDL Number: MFCD01718805 InChI Key: UVSDNCAZVSQJQA-UHFFFAOYSA-N Synonym: 7-Ethyl-3-(2-hydroxyethyl)indole, 7-Ethyltryptophol PubChem CID: 198231 IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)ethan-1-ol SMILES: CCC1=C2NC=C(CCO)C2=CC=C1

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Specifications

PubChem CID	198231
CAS	41340-36-7
Molecular Weight (g/mol)	189.26
MDL Number	MFCD01718805
SMILES	CCC1=C2NC=C(CCO)C2=CC=C1
Synonym	7-Ethyl-3-(2-hydroxyethyl)indole, 7-Ethyltryptophol
IUPAC Name	2-(7-ethyl-1H-indol-3-yl)ethan-1-ol
InChI Key	UVSDNCAZVSQJQA-UHFFFAOYSA-N
Molecular Formula	C12H15NO

255

5-Hydroxyindole 98.0+%, TCI America™

CAS: 1953-54-4 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005677 InChI Key: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonym: 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn PubChem CID: 16054 IUPAC Name: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1

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Specifications

PubChem CID	16054
CAS	1953-54-4
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00005677
SMILES	OC1=CC=C2NC=CC2=C1
Synonym	5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn
IUPAC Name	1H-indol-5-ol
InChI Key	LMIQERWZRIFWNZ-UHFFFAOYSA-N
Molecular Formula	C8H7NO

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