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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406 – 420 of 5,984 results

406

2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 226958-06-1 Molecular Formula: C39H28N2 Molecular Weight (g/mol): 524.667 MDL Number: MFCD12022460 InChI Key: IEQGNDONCZPWMW-UHFFFAOYSA-N Synonym: 9,9′C-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9H-carbazole), DMFL-CBP PubChem CID: 53420405 IUPAC Name: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole SMILES: CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C

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Specifications

PubChem CID	53420405
CAS	226958-06-1
Molecular Weight (g/mol)	524.667
MDL Number	MFCD12022460
SMILES	CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C
Synonym	9,9′C-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9H-carbazole), DMFL-CBP
IUPAC Name	9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole
InChI Key	IEQGNDONCZPWMW-UHFFFAOYSA-N
Molecular Formula	C39H28N2

407

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

CAS: 6299-16-7 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.41 MDL Number: MFCD28147704 InChI Key: DQMMBEPJQZXXGK-UHFFFAOYSA-N PubChem CID: 412897 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-9H-carbazole SMILES: C1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	412897
CAS	6299-16-7
Molecular Weight (g/mol)	319.41
MDL Number	MFCD28147704
SMILES	C1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-{[1,1'-biphenyl]-4-yl}-9H-carbazole
InChI Key	DQMMBEPJQZXXGK-UHFFFAOYSA-N
Molecular Formula	C24H17N

408

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

CAS: 73087-83-9 Molecular Formula: C18H10Br3N Molecular Weight (g/mol): 480.00 MDL Number: MFCD12024284 InChI Key: NRTDFHUSNYJENJ-UHFFFAOYSA-N PubChem CID: 11059889 IUPAC Name: 3,6-dibromo-9-(4-bromophenyl)-9H-carbazole SMILES: BrC1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	11059889
CAS	73087-83-9
Molecular Weight (g/mol)	480.00
MDL Number	MFCD12024284
SMILES	BrC1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3,6-dibromo-9-(4-bromophenyl)-9H-carbazole
InChI Key	NRTDFHUSNYJENJ-UHFFFAOYSA-N
Molecular Formula	C18H10Br3N

409

3,6-Dichlorocarbazole 96.0+%, TCI America™

CAS: 5599-71-3 Molecular Formula: C12H7Cl2N Molecular Weight (g/mol): 236.095 MDL Number: MFCD00218271 InChI Key: BIMDTNQPZWJKPL-UHFFFAOYSA-N PubChem CID: 236487 IUPAC Name: 3,6-dichloro-9H-carbazole SMILES: C1=CC2=C(C=C1Cl)C3=C(N2)C=CC(=C3)Cl

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Specifications

PubChem CID	236487
CAS	5599-71-3
Molecular Weight (g/mol)	236.095
MDL Number	MFCD00218271
SMILES	C1=CC2=C(C=C1Cl)C3=C(N2)C=CC(=C3)Cl
IUPAC Name	3,6-dichloro-9H-carbazole
InChI Key	BIMDTNQPZWJKPL-UHFFFAOYSA-N
Molecular Formula	C12H7Cl2N

410

3,6-Dibromo-9-phenylcarbazole 98.0+%, TCI America™

CAS: 57103-20-5 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.101 InChI Key: JBWRZTKHMKVFMQ-UHFFFAOYSA-N Synonym: 3,6-dibromo-9-phenyl-9h-carbazole,9h-carbazole, 3,6-dibromo-9-phenyl,3,6-dibromo-9-phenyl-carbazole,ksc268e0n,3,6-dibromo-9-phenylarbazole,n-phenyl-3,6-dibromocarbazole,acmc-1b118,3,6-dibromo-9-phenylcarbazole PubChem CID: 11025791 IUPAC Name: 3,6-dibromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

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Specifications

PubChem CID	11025791
CAS	57103-20-5
Molecular Weight (g/mol)	401.101
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
Synonym	3,6-dibromo-9-phenyl-9h-carbazole,9h-carbazole, 3,6-dibromo-9-phenyl,3,6-dibromo-9-phenyl-carbazole,ksc268e0n,3,6-dibromo-9-phenylarbazole,n-phenyl-3,6-dibromocarbazole,acmc-1b118,3,6-dibromo-9-phenylcarbazole
IUPAC Name	3,6-dibromo-9-phenylcarbazole
InChI Key	JBWRZTKHMKVFMQ-UHFFFAOYSA-N
Molecular Formula	C18H11Br2N

411

Carprofen 98.0+%, TCI America™

CAS: 53716-49-7 Molecular Formula: C15H12ClNO2 Molecular Weight (g/mol): 273.72 MDL Number: MFCD00079028 InChI Key: PUXBGTOOZJQSKH-UHFFFAOYNA-N Synonym: 6-Chloro-alpha-methyl-9H-carbazole-2-acetic Acid PubChem CID: 2581 ChEBI: CHEBI:364453 IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid SMILES: CC(C(O)=O)C1=CC2=C(C=C1)C1=C(N2)C=CC(Cl)=C1

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Specifications

PubChem CID	2581
CAS	53716-49-7
Molecular Weight (g/mol)	273.72
ChEBI	CHEBI:364453
MDL Number	MFCD00079028
SMILES	CC(C(O)=O)C1=CC2=C(C=C1)C1=C(N2)C=CC(Cl)=C1
Synonym	6-Chloro-alpha-methyl-9H-carbazole-2-acetic Acid
IUPAC Name	2-(6-chloro-9H-carbazol-2-yl)propanoic acid
InChI Key	PUXBGTOOZJQSKH-UHFFFAOYNA-N
Molecular Formula	C15H12ClNO2

412

3-Fluorocarbazole 98.0+%, TCI America™

CAS: 391-45-7 Molecular Formula: C12H8FN Molecular Weight (g/mol): 185.201 MDL Number: MFCD18450178 InChI Key: IEUMYICVZHBVAV-UHFFFAOYSA-N PubChem CID: 15886841 IUPAC Name: 3-fluoro-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)F

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Specifications

PubChem CID	15886841
CAS	391-45-7
Molecular Weight (g/mol)	185.201
MDL Number	MFCD18450178
SMILES	C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)F
IUPAC Name	3-fluoro-9H-carbazole
InChI Key	IEUMYICVZHBVAV-UHFFFAOYSA-N
Molecular Formula	C12H8FN

413

3-Indoleacetonitrile 98.0+%, TCI America™

CAS: 771-51-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00005628 InChI Key: DMCPFOBLJMLSNX-UHFFFAOYSA-N Synonym: 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile PubChem CID: 351795 ChEBI: CHEBI:17566 IUPAC Name: 2-(1H-indol-3-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N

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Specifications

PubChem CID	351795
CAS	771-51-7
Molecular Weight (g/mol)	156.188
ChEBI	CHEBI:17566
MDL Number	MFCD00005628
SMILES	C1=CC=C2C(=C1)C(=CN2)CC#N
Synonym	3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile
IUPAC Name	2-(1H-indol-3-yl)acetonitrile
InChI Key	DMCPFOBLJMLSNX-UHFFFAOYSA-N
Molecular Formula	C10H8N2

414

9-Hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™

CAS: 628336-95-8 Molecular Formula: C30H43B2NO4 Molecular Weight (g/mol): 503.297 MDL Number: MFCD20528097 InChI Key: FQAJPIWXCMCAIB-UHFFFAOYSA-N Synonym: 9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester PubChem CID: 91666197 IUPAC Name: 9-hexyl-3,6-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)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCC

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Specifications

PubChem CID	91666197
CAS	628336-95-8
Molecular Weight (g/mol)	503.297
MDL Number	MFCD20528097
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCC
Synonym	9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester
IUPAC Name	9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	FQAJPIWXCMCAIB-UHFFFAOYSA-N
Molecular Formula	C30H43B2NO4

415

L-(-)-Tryptophanol 97.0+%, TCI America™

CAS: 2899-29-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD00037970 InChI Key: UDQCRUSSQAXPJY-UHFFFAOYNA-N Synonym: l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol PubChem CID: 6951149 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propan-1-ol SMILES: NC(CO)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	6951149
CAS	2899-29-8
Molecular Weight (g/mol)	190.25
MDL Number	MFCD00037970
SMILES	NC(CO)CC1=CNC2=CC=CC=C12
Synonym	l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol
IUPAC Name	2-amino-3-(1H-indol-3-yl)propan-1-ol
InChI Key	UDQCRUSSQAXPJY-UHFFFAOYNA-N
Molecular Formula	C11H14N2O

416

1,3,6,8-Tetra-tert-butylcarbazole 98.0+%, TCI America™

CAS: 34601-54-2 Molecular Formula: C28H41N Molecular Weight (g/mol): 391.643 MDL Number: MFCD00022212 InChI Key: OVSGNPWPCZRNKI-UHFFFAOYSA-N PubChem CID: 545459 IUPAC Name: 1,3,6,8-tetratert-butyl-9H-carbazole SMILES: CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3N2)C(C)(C)C)C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	545459
CAS	34601-54-2
Molecular Weight (g/mol)	391.643
MDL Number	MFCD00022212
SMILES	CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3N2)C(C)(C)C)C(C)(C)C)C(C)(C)C
IUPAC Name	1,3,6,8-tetratert-butyl-9H-carbazole
InChI Key	OVSGNPWPCZRNKI-UHFFFAOYSA-N
Molecular Formula	C28H41N

417

9-(1H-Benzotriazol-1-ylmethyl)-9H-carbazole 98.0+%, TCI America™

CAS: 124337-34-4 Molecular Formula: C19H14N4 Molecular Weight (g/mol): 298.349 MDL Number: MFCD00216631 InChI Key: JWLQIMHJRKCIFA-UHFFFAOYSA-N PubChem CID: 4519736 IUPAC Name: 9-(benzotriazol-1-ylmethyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4

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Specifications

PubChem CID	4519736
CAS	124337-34-4
Molecular Weight (g/mol)	298.349
MDL Number	MFCD00216631
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4
IUPAC Name	9-(benzotriazol-1-ylmethyl)carbazole
InChI Key	JWLQIMHJRKCIFA-UHFFFAOYSA-N
Molecular Formula	C19H14N4

418

1,2,3,4-Tetrahydrocarbazole 99.0+%, TCI America™

CAS: 942-01-8 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00004959 InChI Key: XKLNOVWDVMWTOB-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydrocarbazole,2,3-tetramethyleneindole,2,3-tetramethylene-1h-indole,5,6,7,8-tetrahydrocarbazole,tetrahydrocarbazole,1h-carbazole, 2,3,4,9-tetrahydro,carbazole, 1,2,3,4-tetrahydro,1h-indole, 2,3-1,4-butanediyl,carbazole, 5,6,7,8-tetrahydro,unii-8zlk0tsx93 PubChem CID: 13664 IUPAC Name: 2,3,4,9-tetrahydro-1H-carbazole SMILES: C1CCC2=C(C1)C3=CC=CC=C3N2

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Specifications

PubChem CID	13664
CAS	942-01-8
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00004959
SMILES	C1CCC2=C(C1)C3=CC=CC=C3N2
Synonym	1,2,3,4-tetrahydrocarbazole,2,3-tetramethyleneindole,2,3-tetramethylene-1h-indole,5,6,7,8-tetrahydrocarbazole,tetrahydrocarbazole,1h-carbazole, 2,3,4,9-tetrahydro,carbazole, 1,2,3,4-tetrahydro,1h-indole, 2,3-1,4-butanediyl,carbazole, 5,6,7,8-tetrahydro,unii-8zlk0tsx93
IUPAC Name	2,3,4,9-tetrahydro-1H-carbazole
InChI Key	XKLNOVWDVMWTOB-UHFFFAOYSA-N
Molecular Formula	C12H13N

419

9-Benzylcarbazole-3-carboxaldehyde 97.0+%, TCI America™

CAS: 54117-37-2 Molecular Formula: C20H15NO Molecular Weight (g/mol): 285.35 MDL Number: MFCD00403522 InChI Key: GSNXZYWQXATWRX-UHFFFAOYSA-N Synonym: 9-Benzyl-3-formylcarbazole PubChem CID: 3091534 IUPAC Name: 9-benzyl-9H-carbazole-3-carbaldehyde SMILES: O=CC1=CC2=C(C=C1)N(CC1=CC=CC=C1)C1=C2C=CC=C1

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Specifications

PubChem CID	3091534
CAS	54117-37-2
Molecular Weight (g/mol)	285.35
MDL Number	MFCD00403522
SMILES	O=CC1=CC2=C(C=C1)N(CC1=CC=CC=C1)C1=C2C=CC=C1
Synonym	9-Benzyl-3-formylcarbazole
IUPAC Name	9-benzyl-9H-carbazole-3-carbaldehyde
InChI Key	GSNXZYWQXATWRX-UHFFFAOYSA-N
Molecular Formula	C20H15NO

420

9-Benzoylcarbazole 98.0+%, TCI America™

CAS: 19264-68-7 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.32 MDL Number: MFCD00225468 InChI Key: BUCKMWPLVBYQCQ-UHFFFAOYSA-N PubChem CID: 95052 IUPAC Name: 9-benzoyl-9H-carbazole SMILES: O=C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1

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Specifications

PubChem CID	95052
CAS	19264-68-7
Molecular Weight (g/mol)	271.32
MDL Number	MFCD00225468
SMILES	O=C(N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1
IUPAC Name	9-benzoyl-9H-carbazole
InChI Key	BUCKMWPLVBYQCQ-UHFFFAOYSA-N
Molecular Formula	C19H13NO

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