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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316 – 330 of 5,984 results

316

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

317

Ethyl 3-Indoleacetate 98.0+%, TCI America™

CAS: 778-82-5 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005635 InChI Key: HUDBDWIQSIGUDI-UHFFFAOYSA-N Synonym: ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate PubChem CID: 13067 IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate SMILES: CCOC(=O)CC1=CNC2=CC=CC=C21

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Specifications

PubChem CID	13067
CAS	778-82-5
Molecular Weight (g/mol)	203.241
MDL Number	MFCD00005635
SMILES	CCOC(=O)CC1=CNC2=CC=CC=C21
Synonym	ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate
IUPAC Name	ethyl 2-(1H-indol-3-yl)acetate
InChI Key	HUDBDWIQSIGUDI-UHFFFAOYSA-N
Molecular Formula	C12H13NO2

318

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

319

3-Iodo-9-phenylcarbazole 98.0+%, TCI America™

CAS: 502161-03-7 Molecular Formula: C18H12IN Molecular Weight (g/mol): 369.205 MDL Number: MFCD09261276 InChI Key: PJUAIXDOXUXBDR-UHFFFAOYSA-N Synonym: 3-iodo-n-phenylcarbazole,3-iodo-9-phenyl-9h-carbazole,9h-carbazole, 3-iodo-9-phenyl,3-iodo-9-phenyl-carbazole,3-iodo-n-phenyl-carbazole,ksc493m9j,3-iodo-9-phenyl-9h-carbazol PubChem CID: 11810740 IUPAC Name: 3-iodo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42

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Specifications

PubChem CID	11810740
CAS	502161-03-7
Molecular Weight (g/mol)	369.205
MDL Number	MFCD09261276
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42
Synonym	3-iodo-n-phenylcarbazole,3-iodo-9-phenyl-9h-carbazole,9h-carbazole, 3-iodo-9-phenyl,3-iodo-9-phenyl-carbazole,3-iodo-n-phenyl-carbazole,ksc493m9j,3-iodo-9-phenyl-9h-carbazol
IUPAC Name	3-iodo-9-phenylcarbazole
InChI Key	PJUAIXDOXUXBDR-UHFFFAOYSA-N
Molecular Formula	C18H12IN

320

9-(3-Biphenylyl)-3-bromocarbazole 98.0+%, TCI America™

CAS: 1428551-28-3 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD28138081 InChI Key: NSRPRPVECXNOLB-UHFFFAOYSA-N PubChem CID: 89472056 IUPAC Name: 3-bromo-9-(3-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53

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Specifications

PubChem CID	89472056
CAS	1428551-28-3
Molecular Weight (g/mol)	398.303
MDL Number	MFCD28138081
SMILES	C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
IUPAC Name	3-bromo-9-(3-phenylphenyl)carbazole
InChI Key	NSRPRPVECXNOLB-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

321

1,2,3,4-Tetrahydrocarbazol-4-one 98.0+%, TCI America™

CAS: 15128-52-6 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00173749 InChI Key: DSXKDTZEIWTHRO-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-4-oxocarbazole PubChem CID: 929130 IUPAC Name: 1,2,3,9-tetrahydrocarbazol-4-one SMILES: C1CC2=C(C(=O)C1)C3=CC=CC=C3N2

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Specifications

PubChem CID	929130
CAS	15128-52-6
Molecular Weight (g/mol)	185.226
MDL Number	MFCD00173749
SMILES	C1CC2=C(C(=O)C1)C3=CC=CC=C3N2
Synonym	1,2,3,4-Tetrahydro-4-oxocarbazole
IUPAC Name	1,2,3,9-tetrahydrocarbazol-4-one
InChI Key	DSXKDTZEIWTHRO-UHFFFAOYSA-N
Molecular Formula	C12H11NO

322

3-Bromo-9-(p-tolyl)-9H-carbazole 97.0+%, TCI America™

CAS: 731016-44-7 Molecular Formula: C19H14BrN Molecular Weight (g/mol): 336.232 MDL Number: MFCD16658912 InChI Key: RODQKGBYDIAMCF-UHFFFAOYSA-N PubChem CID: 71463937 IUPAC Name: 3-bromo-9-(4-methylphenyl)carbazole SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42

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Specifications

PubChem CID	71463937
CAS	731016-44-7
Molecular Weight (g/mol)	336.232
MDL Number	MFCD16658912
SMILES	CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42
IUPAC Name	3-bromo-9-(4-methylphenyl)carbazole
InChI Key	RODQKGBYDIAMCF-UHFFFAOYSA-N
Molecular Formula	C19H14BrN

323

3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl 98.0+%, TCI America™

CAS: 342638-54-4 Molecular Formula: C36H24N2 Molecular Weight (g/mol): 484.602 MDL Number: MFCD28138084 InChI Key: NSXJEEMTGWMJPY-UHFFFAOYSA-N Synonym: mCBP PubChem CID: 23386664 IUPAC Name: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86

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Specifications

PubChem CID	23386664
CAS	342638-54-4
Molecular Weight (g/mol)	484.602
MDL Number	MFCD28138084
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86
Synonym	mCBP
IUPAC Name	9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole
InChI Key	NSXJEEMTGWMJPY-UHFFFAOYSA-N
Molecular Formula	C36H24N2

324

3,3'-Bicarbazole 98.0+%, TCI America™

CAS: 1984-49-2 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.406 MDL Number: MFCD11046470 InChI Key: PUMOFXXLEABBTC-UHFFFAOYSA-N PubChem CID: 12462601 IUPAC Name: 3-(9H-carbazol-3-yl)-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65

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Specifications

PubChem CID	12462601
CAS	1984-49-2
Molecular Weight (g/mol)	332.406
MDL Number	MFCD11046470
SMILES	C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65
IUPAC Name	3-(9H-carbazol-3-yl)-9H-carbazole
InChI Key	PUMOFXXLEABBTC-UHFFFAOYSA-N
Molecular Formula	C24H16N2

325

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

CAS: 3471-31-6 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00005638 InChI Key: COCNDHOPIHDTHK-UHFFFAOYSA-N Synonym: 5-methoxyindole-3-acetic acid,2-5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindoleacetic acid,methoxyindoleacetic acid,5-methoxy-3-indoleacetic acid,5-methoxyindol-3-ylacetic acid,5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindole-3-aceticacid,5-methoxyindoleacetate,1h-indole-3-acetic acid, 5-methoxy PubChem CID: 18986 ChEBI: CHEBI:28281 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid SMILES: COC1=CC2=C(C=C1)NC=C2CC(=O)O

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Specifications

PubChem CID	18986
CAS	3471-31-6
Molecular Weight (g/mol)	205.213
ChEBI	CHEBI:28281
MDL Number	MFCD00005638
SMILES	COC1=CC2=C(C=C1)NC=C2CC(=O)O
Synonym	5-methoxyindole-3-acetic acid,2-5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindoleacetic acid,methoxyindoleacetic acid,5-methoxy-3-indoleacetic acid,5-methoxyindol-3-ylacetic acid,5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindole-3-aceticacid,5-methoxyindoleacetate,1h-indole-3-acetic acid, 5-methoxy
IUPAC Name	2-(5-methoxy-1H-indol-3-yl)acetic acid
InChI Key	COCNDHOPIHDTHK-UHFFFAOYSA-N
Molecular Formula	C11H11NO3

326

Zolmitriptan 98.0+%, TCI America™

CAS: 139264-17-8 Molecular Formula: C16H21N3O2 Molecular Weight (g/mol): 287.36 MDL Number: MFCD00871503 InChI Key: ULSDMUVEXKOYBU-CYBMUJFWSA-N Synonym: zolmitriptan,zomig,zomigoro,zomigon,flezol,zomig-zmt,zomig nasal spray,zomig zmt,zolmitriptane,zolmitriptanum PubChem CID: 60857 ChEBI: CHEBI:10124 IUPAC Name: (4R)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one SMILES: CN(C)CCC1=CNC2=CC=C(C[C@@H]3COC(=O)N3)C=C12

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Specifications

PubChem CID	60857
CAS	139264-17-8
Molecular Weight (g/mol)	287.36
ChEBI	CHEBI:10124
MDL Number	MFCD00871503
SMILES	CN(C)CCC1=CNC2=CC=C(C[C@@H]3COC(=O)N3)C=C12
Synonym	zolmitriptan,zomig,zomigoro,zomigon,flezol,zomig-zmt,zomig nasal spray,zomig zmt,zolmitriptane,zolmitriptanum
IUPAC Name	(4R)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one
InChI Key	ULSDMUVEXKOYBU-CYBMUJFWSA-N
Molecular Formula	C16H21N3O2

327

4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl 98.0+%, TCI America™

CAS: 604785-54-8 Molecular Formula: C38H28N2 Molecular Weight (g/mol): 512.66 MDL Number: MFCD12022459 InChI Key: LTUJKAYZIMMJEP-UHFFFAOYSA-N Synonym: 4,4′C-Di(9H-carbazol-9-yl)-2,2′C-dimethyl-1,1′C-biphenyl, CDBP PubChem CID: 22020378 IUPAC Name: 9-[4'-(9H-carbazol-9-yl)-2,2'-dimethyl-[1,1'-biphenyl]-4-yl]-9H-carbazole SMILES: CC1=C(C=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=C(C)C=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	22020378
CAS	604785-54-8
Molecular Weight (g/mol)	512.66
MDL Number	MFCD12022459
SMILES	CC1=C(C=CC(=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=C(C)C=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	4,4′C-Di(9H-carbazol-9-yl)-2,2′C-dimethyl-1,1′C-biphenyl, CDBP
IUPAC Name	9-[4'-(9H-carbazol-9-yl)-2,2'-dimethyl-[1,1'-biphenyl]-4-yl]-9H-carbazole
InChI Key	LTUJKAYZIMMJEP-UHFFFAOYSA-N
Molecular Formula	C38H28N2

328

10-Bromo-7H-benzo[c]carbazole 98.0+%, TCI America™

CAS: 1698-16-4 Molecular Formula: C16H10BrN Molecular Weight (g/mol): 296.167 MDL Number: MFCD22054961 InChI Key: YHAHNQXQOZYZLP-UHFFFAOYSA-N PubChem CID: 68016353 IUPAC Name: 10-bromo-7H-benzo[c]carbazole SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br

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Specifications

PubChem CID	68016353
CAS	1698-16-4
Molecular Weight (g/mol)	296.167
MDL Number	MFCD22054961
SMILES	C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br
IUPAC Name	10-bromo-7H-benzo[c]carbazole
InChI Key	YHAHNQXQOZYZLP-UHFFFAOYSA-N
Molecular Formula	C16H10BrN

329

3-(4-Piperidyl)indole 98.0+%, TCI America™

CAS: 17403-09-7 Molecular Formula: C13H17N2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01764670 InChI Key: KAIRZPVWWIMPFT-UHFFFAOYSA-O Synonym: 3-piperidin-4-yl-1h-indole,3-4-piperidyl-1h-indole,3-4-piperidyl indole,3-4-piperidinyl-1h-indole,4-3-indolyl piperidine,4-3-indo piperidine,3-piperid-4-yl indole,4-1h-indol-3-yl piperidine,1h-indole,3-4-piperidinyl,peakdale1_002265 PubChem CID: 702235 IUPAC Name: 4-(1H-indol-3-yl)piperidin-1-ium SMILES: C1CC(CC[NH2+]1)C1=CNC2=CC=CC=C12

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Specifications

PubChem CID	702235
CAS	17403-09-7
Molecular Weight (g/mol)	201.29
MDL Number	MFCD01764670
SMILES	C1CC(CC[NH2+]1)C1=CNC2=CC=CC=C12
Synonym	3-piperidin-4-yl-1h-indole,3-4-piperidyl-1h-indole,3-4-piperidyl indole,3-4-piperidinyl-1h-indole,4-3-indolyl piperidine,4-3-indo piperidine,3-piperid-4-yl indole,4-1h-indol-3-yl piperidine,1h-indole,3-4-piperidinyl,peakdale1_002265
IUPAC Name	4-(1H-indol-3-yl)piperidin-1-ium
InChI Key	KAIRZPVWWIMPFT-UHFFFAOYSA-O
Molecular Formula	C13H17N2

330

Nalpha-Carbobenzoxy-D-tryptophan 98.0+%, TCI America™

CAS: 2279-15-4 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00037945 InChI Key: AHYFYYVVAXRMKB-QGZVFWFLSA-N Synonym: z-d-trp-oh,n-cbz-d-tryptophan,z-d-tryptophan,cbz-d-trp-oh,nalpha-cbz-d-tryptophan,r-2-benzyloxy carbonyl amino-3-1h-indol-3-yl propanoic acid,n a-benzyloxycarbonyl-d-tryptophan,chembl65134,nalpha-carbobenzoxy-d-tryptophan,d-tryptophan, n-phenylmethoxy carbonyl PubChem CID: 700663 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	700663
CAS	2279-15-4
Molecular Weight (g/mol)	338.36
MDL Number	MFCD00037945
SMILES	OC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
Synonym	z-d-trp-oh,n-cbz-d-tryptophan,z-d-tryptophan,cbz-d-trp-oh,nalpha-cbz-d-tryptophan,r-2-benzyloxy carbonyl amino-3-1h-indol-3-yl propanoic acid,n a-benzyloxycarbonyl-d-tryptophan,chembl65134,nalpha-carbobenzoxy-d-tryptophan,d-tryptophan, n-phenylmethoxy carbonyl
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid
InChI Key	AHYFYYVVAXRMKB-QGZVFWFLSA-N
Molecular Formula	C19H18N2O4

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