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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211 – 225 of 5,984 results

211

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

212

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

213

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

214

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

215

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

216

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

217

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

218

4-Glycidyloxycarbazole 98.0+%, TCI America™

CAS: 51997-51-4 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 MDL Number: MFCD03411884 InChI Key: SVWKIGRDISDRLO-UHFFFAOYSA-N Synonym: 4-(2,3-Epoxypropoxy)carbazole PubChem CID: 5020710 IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole SMILES: C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3

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Specifications

PubChem CID	5020710
CAS	51997-51-4
Molecular Weight (g/mol)	239.274
MDL Number	MFCD03411884
SMILES	C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3
Synonym	4-(2,3-Epoxypropoxy)carbazole
IUPAC Name	4-(oxiran-2-ylmethoxy)-9H-carbazole
InChI Key	SVWKIGRDISDRLO-UHFFFAOYSA-N
Molecular Formula	C15H13NO2

219

3-Amino-9-ethylcarbazole 90.0+%, TCI America™

CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

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Specifications

PubChem CID	8588
CAS	132-32-1
Molecular Weight (g/mol)	210.28
MDL Number	MFCD00004964
SMILES	CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Synonym	3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine
IUPAC Name	9-ethylcarbazol-3-amine
InChI Key	OXEUETBFKVCRNP-UHFFFAOYSA-N
Molecular Formula	C14H14N2

220

9-([1,1'-Biphenyl]-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 97.0+%, TCI America™

CAS: 1391729-66-0 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.37 MDL Number: MFCD29089348 InChI Key: ZQVXGZDSERJQTC-UHFFFAOYSA-N PubChem CID: 71100131 IUPAC Name: 9-{[1,1'-biphenyl]-4-yl}-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=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	71100131
CAS	1391729-66-0
Molecular Weight (g/mol)	445.37
MDL Number	MFCD29089348
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
IUPAC Name	9-{[1,1'-biphenyl]-4-yl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
InChI Key	ZQVXGZDSERJQTC-UHFFFAOYSA-N
Molecular Formula	C30H28BNO2

221

2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 98.0+%, TCI America™

CAS: 5094-12-2 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD00460783 InChI Key: FYHWPFXPFFPQRT-UHFFFAOYSA-N PubChem CID: 97424 IUPAC Name: 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole SMILES: CN1CCC2=C(C1)C3=CC=CC=C3N2

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Specifications

PubChem CID	97424
CAS	5094-12-2
Molecular Weight (g/mol)	186.26
MDL Number	MFCD00460783
SMILES	CN1CCC2=C(C1)C3=CC=CC=C3N2
IUPAC Name	2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
InChI Key	FYHWPFXPFFPQRT-UHFFFAOYSA-N
Molecular Formula	C12H14N2

222

2,7-Dibromocarbazole 98.0+%, TCI America™

CAS: 136630-39-2 Molecular Formula: C12H7Br2N Molecular Weight (g/mol): 325.003 MDL Number: MFCD09033507 InChI Key: QPTWWBLGJZWRAV-UHFFFAOYSA-N PubChem CID: 11151503 IUPAC Name: 2,7-dibromo-9H-carbazole SMILES: C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br

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Specifications

PubChem CID	11151503
CAS	136630-39-2
Molecular Weight (g/mol)	325.003
MDL Number	MFCD09033507
SMILES	C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br
IUPAC Name	2,7-dibromo-9H-carbazole
InChI Key	QPTWWBLGJZWRAV-UHFFFAOYSA-N
Molecular Formula	C12H7Br2N

223

N-Phthaloylglycine 98.0+%, TCI America™

CAS: 4702-13-0 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD00005900 InChI Key: WQINSVOOIJDOLJ-UHFFFAOYSA-N Synonym: n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid PubChem CID: 20825 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O

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Specifications

PubChem CID	20825
CAS	4702-13-0
Molecular Weight (g/mol)	205.169
MDL Number	MFCD00005900
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
Synonym	n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid
IUPAC Name	2-(1,3-dioxoisoindol-2-yl)acetic acid
InChI Key	WQINSVOOIJDOLJ-UHFFFAOYSA-N
Molecular Formula	C10H7NO4

224

4-Hydroxycarbazole 98.0+%, TCI America™

CAS: 52602-39-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02178385 InChI Key: UEOHATPGKDSULR-UHFFFAOYSA-N Synonym: 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g PubChem CID: 104251 IUPAC Name: 9H-carbazol-4-ol SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O

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Specifications

PubChem CID	104251
CAS	52602-39-8
Molecular Weight (g/mol)	183.21
MDL Number	MFCD02178385
SMILES	C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O
Synonym	4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g
IUPAC Name	9H-carbazol-4-ol
InChI Key	UEOHATPGKDSULR-UHFFFAOYSA-N
Molecular Formula	C12H9NO

225

9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole 98.0+%, TCI America™

CAS: 785051-54-9 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.271 MDL Number: MFCD16294549 InChI Key: AHDSYMVAUJZCOP-UHFFFAOYSA-N Synonym: 9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbazole,amtb250,9-carbazolylbenzeneboronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid pinacol ester,9h-carbazole-9-4-phenyl boronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid, pinacol ester PubChem CID: 11850073 IUPAC Name: 9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53

Pricing & Availability
Specifications

PubChem CID	11850073
CAS	785051-54-9
Molecular Weight (g/mol)	369.271
MDL Number	MFCD16294549
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53
Synonym	9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbazole,amtb250,9-carbazolylbenzeneboronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid pinacol ester,9h-carbazole-9-4-phenyl boronic acid pinacol ester,4-9h-carbazol-9-yl phenylboronic acid, pinacol ester
IUPAC Name	9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole
InChI Key	AHDSYMVAUJZCOP-UHFFFAOYSA-N
Molecular Formula	C24H24BNO2

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