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 2,778 results

361

2-Phenylindole 98.0+%, TCI America™

CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

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Specifications

PubChem CID	13698
CAS	948-65-2
Molecular Weight (g/mol)	193.249
MDL Number	MFCD00005608
SMILES	C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Synonym	2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1
IUPAC Name	2-phenyl-1H-indole
InChI Key	KLLLJCACIRKBDT-UHFFFAOYSA-N
Molecular Formula	C14H11N

362

2-Fluoro-9H-carbazole 98.0+%, TCI America™

CAS: 391-53-7 Molecular Formula: C12H8FN Molecular Weight (g/mol): 185.20 MDL Number: MFCD09033508 InChI Key: RQGSXFCTBTUNRR-UHFFFAOYSA-N PubChem CID: 11816279 IUPAC Name: 2-fluoro-9H-carbazole SMILES: FC1=CC2=C(C=C1)C1=C(N2)C=CC=C1

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Specifications

PubChem CID	11816279
CAS	391-53-7
Molecular Weight (g/mol)	185.20
MDL Number	MFCD09033508
SMILES	FC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
IUPAC Name	2-fluoro-9H-carbazole
InChI Key	RQGSXFCTBTUNRR-UHFFFAOYSA-N
Molecular Formula	C12H8FN

363

9-Benzyl-2,7-dibromo-9H-carbazole 98.0+%, TCI America™

CAS: 1384281-49-5 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 InChI Key: HJQQHWYCZFAJHY-UHFFFAOYSA-N PubChem CID: 50936718 IUPAC Name: 9-benzyl-2,7-dibromocarbazole SMILES: C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br

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Specifications

PubChem CID	50936718
CAS	1384281-49-5
Molecular Weight (g/mol)	415.128
SMILES	C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
IUPAC Name	9-benzyl-2,7-dibromocarbazole
InChI Key	HJQQHWYCZFAJHY-UHFFFAOYSA-N
Molecular Formula	C19H13Br2N

364

Etodolac 98.0+%, TCI America™

CAS: 41340-25-4 Molecular Formula: C17H21NO3 Molecular Weight (g/mol): 287.36 MDL Number: MFCD00133313 InChI Key: NNYBQONXHNTVIJ-UHFFFAOYNA-N Synonym: etodolac,etodolic acid,lodine,ultradol,lodine xl,etodolaco,etodolacum,ramodar,etodolacum inn-latin,etodolaco inn-spanish PubChem CID: 3308 ChEBI: CHEBI:4909 IUPAC Name: 2-{1,8-diethyl-1H,3H,4H,9H-pyrano[3,4-b]indol-1-yl}acetic acid SMILES: CCC1=C2NC3=C(CCOC3(CC)CC(O)=O)C2=CC=C1

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Specifications

PubChem CID	3308
CAS	41340-25-4
Molecular Weight (g/mol)	287.36
ChEBI	CHEBI:4909
MDL Number	MFCD00133313
SMILES	CCC1=C2NC3=C(CCOC3(CC)CC(O)=O)C2=CC=C1
Synonym	etodolac,etodolic acid,lodine,ultradol,lodine xl,etodolaco,etodolacum,ramodar,etodolacum inn-latin,etodolaco inn-spanish
IUPAC Name	2-{1,8-diethyl-1H,3H,4H,9H-pyrano[3,4-b]indol-1-yl}acetic acid
InChI Key	NNYBQONXHNTVIJ-UHFFFAOYNA-N
Molecular Formula	C17H21NO3

365

3,3'-Methylenediindole 98.0+%, TCI America™

CAS: 1968-05-4 Molecular Formula: C17H14N2 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00195766 InChI Key: VFTRKSBEFQDZKX-UHFFFAOYSA-N Synonym: 3,3'-diindolylmethane,di 1h-indol-3-yl methane,diindolylmethane,3,3'-methylenediindole,3,3'-methylenebis-1h-indole,1h-indole, 3,3'-methylenebis,dim,3-diindolyl methane,arundine,3,3'-methylenebis 1h-indole PubChem CID: 3071 ChEBI: CHEBI:50182 IUPAC Name: 3-(1H-indol-3-ylmethyl)-1H-indole SMILES: C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43

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Specifications

PubChem CID	3071
CAS	1968-05-4
Molecular Weight (g/mol)	246.31
ChEBI	CHEBI:50182
MDL Number	MFCD00195766
SMILES	C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43
Synonym	3,3'-diindolylmethane,di 1h-indol-3-yl methane,diindolylmethane,3,3'-methylenediindole,3,3'-methylenebis-1h-indole,1h-indole, 3,3'-methylenebis,dim,3-diindolyl methane,arundine,3,3'-methylenebis 1h-indole
IUPAC Name	3-(1H-indol-3-ylmethyl)-1H-indole
InChI Key	VFTRKSBEFQDZKX-UHFFFAOYSA-N
Molecular Formula	C17H14N2

366

Luzindole 98.0+%, TCI America™

CAS: 117946-91-5 Molecular Formula: C19H20N2O Molecular Weight (g/mol): 292.38 MDL Number: MFCD00672498 InChI Key: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12

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Specifications

PubChem CID	122162
CAS	117946-91-5
Molecular Weight (g/mol)	292.38
MDL Number	MFCD00672498
SMILES	CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
Synonym	luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide
IUPAC Name	N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
InChI Key	WVVXBPKOIZGVNS-UHFFFAOYSA-N
Molecular Formula	C19H20N2O

367

9-Ethylcarbazole-3-carboxaldehyde Diphenylhydrazone 98.0+%, TCI America™

CAS: 73276-70-7 Molecular Formula: C27H23N3 Molecular Weight (g/mol): 389.50 MDL Number: MFCD00144879 InChI Key: CEAPHJPESODIQL-VFCFBJKWSA-N Synonym: 3-(Diphenylhydrazonomethyl)-9-ethylcarbazole PubChem CID: 9577933 IUPAC Name: 3-[(E)-(2,2-diphenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(\C=N\N(C1=CC=CC=C1)C1=CC=CC=C1)=C2

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Specifications

PubChem CID	9577933
CAS	73276-70-7
Molecular Weight (g/mol)	389.50
MDL Number	MFCD00144879
SMILES	CCN1C2=C(C=CC=C2)C2=C1C=CC(\C=N\N(C1=CC=CC=C1)C1=CC=CC=C1)=C2
Synonym	3-(Diphenylhydrazonomethyl)-9-ethylcarbazole
IUPAC Name	3-[(E)-(2,2-diphenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole
InChI Key	CEAPHJPESODIQL-VFCFBJKWSA-N
Molecular Formula	C27H23N3

368

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

369

11,12-Dihydro-11-phenylindolo[2,3-a]carbazole 97.0+%, TCI America™

CAS: 1024598-06-8 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.41 MDL Number: MFCD22581305 InChI Key: IENOQUQIVSMWGP-UHFFFAOYSA-N Synonym: 11-Phenylindolo[2,3-a]carbazole PubChem CID: 59365871 IUPAC Name: 11-phenyl-11H,12H-indolo[2,3-a]carbazole SMILES: N1C2=CC=CC=C2C2=C1C1=C(C=C2)C2=C(C=CC=C2)N1C1=CC=CC=C1

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Specifications

PubChem CID	59365871
CAS	1024598-06-8
Molecular Weight (g/mol)	332.41
MDL Number	MFCD22581305
SMILES	N1C2=CC=CC=C2C2=C1C1=C(C=C2)C2=C(C=CC=C2)N1C1=CC=CC=C1
Synonym	11-Phenylindolo[2,3-a]carbazole
IUPAC Name	11-phenyl-11H,12H-indolo[2,3-a]carbazole
InChI Key	IENOQUQIVSMWGP-UHFFFAOYSA-N
Molecular Formula	C24H16N2

370

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

CAS: 1359833-28-5 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.37 MDL Number: MFCD29089360 InChI Key: QVMVGEABPNCFOY-UHFFFAOYSA-N Synonym: 6,9-Diphenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(6,9-diphenylcarbazol-3-yl)-1,3,2-dioxaborolane PubChem CID: 71143518 IUPAC Name: 3,9-diphenyl-6-(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=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	71143518
CAS	1359833-28-5
Molecular Weight (g/mol)	445.37
MDL Number	MFCD29089360
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	6,9-Diphenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(6,9-diphenylcarbazol-3-yl)-1,3,2-dioxaborolane
IUPAC Name	3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	QVMVGEABPNCFOY-UHFFFAOYSA-N
Molecular Formula	C30H28BNO2

371

N-Acetyltryptamine 98.0+%, TCI America™

CAS: 1016-47-3 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD00209910 InChI Key: NVUGEQAEQJTCIX-UHFFFAOYSA-N Synonym: n-acetyltryptamine,n-2-1h-indol-3-yl ethyl acetamide,3-2-n-acetylaminoethyl indole,acetamide, n-2-1h-indol-3-yl ethyl,chembl33171,n-2-1h-indol-3-yl-ethyl-acetamide,acetotryptamide,acetamide, n-2-indol-3-ylethyl PubChem CID: 70547 ChEBI: CHEBI:55515 IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=CC=CC=C21

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Specifications

PubChem CID	70547
CAS	1016-47-3
Molecular Weight (g/mol)	202.257
ChEBI	CHEBI:55515
MDL Number	MFCD00209910
SMILES	CC(=O)NCCC1=CNC2=CC=CC=C21
Synonym	n-acetyltryptamine,n-2-1h-indol-3-yl ethyl acetamide,3-2-n-acetylaminoethyl indole,acetamide, n-2-1h-indol-3-yl ethyl,chembl33171,n-2-1h-indol-3-yl-ethyl-acetamide,acetotryptamide,acetamide, n-2-indol-3-ylethyl
IUPAC Name	N-[2-(1H-indol-3-yl)ethyl]acetamide
InChI Key	NVUGEQAEQJTCIX-UHFFFAOYSA-N
Molecular Formula	C12H14N2O

372

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

373

9-(6-Bromohexyl)-9H-carbazole 97.0+%, TCI America™

CAS: 94847-10-6 Molecular Formula: C18H20BrN Molecular Weight (g/mol): 330.27 MDL Number: MFCD30562129 InChI Key: HFNNZEMVTJAKRC-UHFFFAOYSA-N PubChem CID: 11738992 IUPAC Name: 9-(6-bromohexyl)-9H-carbazole SMILES: BrCCCCCCN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	11738992
CAS	94847-10-6
Molecular Weight (g/mol)	330.27
MDL Number	MFCD30562129
SMILES	BrCCCCCCN1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-(6-bromohexyl)-9H-carbazole
InChI Key	HFNNZEMVTJAKRC-UHFFFAOYSA-N
Molecular Formula	C18H20BrN

374

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

CAS: 357437-74-2 Molecular Formula: C19H13Br2N Molecular Weight (g/mol): 415.128 MDL Number: MFCD12024282 InChI Key: ZLCMXHALWTYHOY-UHFFFAOYSA-N PubChem CID: 53401077 IUPAC Name: 3,6-dibromo-9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

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Specifications

PubChem CID	53401077
CAS	357437-74-2
Molecular Weight (g/mol)	415.128
MDL Number	MFCD12024282
SMILES	CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
IUPAC Name	3,6-dibromo-9-(4-methylphenyl)carbazole
InChI Key	ZLCMXHALWTYHOY-UHFFFAOYSA-N
Molecular Formula	C19H13Br2N

375

9-Phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 96.0+%, TCI America™

CAS: 1035631-57-2 Molecular Formula: C30H35B2NO4 Molecular Weight (g/mol): 495.233 InChI Key: BLKLIQJTGNDTOL-UHFFFAOYSA-N PubChem CID: 90297524 IUPAC Name: 9-phenyl-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(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C

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Specifications

PubChem CID	90297524
CAS	1035631-57-2
Molecular Weight (g/mol)	495.233
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC=C5)C=C(C=C4)B6OC(C(O6)(C)C)(C)C
IUPAC Name	9-phenyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	BLKLIQJTGNDTOL-UHFFFAOYSA-N
Molecular Formula	C30H35B2NO4

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