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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196 – 210 of 2,778 results

196

Gramine 98.0+%, TCI America™

CAS: 87-52-5 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD00005629 InChI Key: OCDGBSUVYYVKQZ-UHFFFAOYSA-N Synonym: gramine,3-dimethylaminomethyl indole,donaxine,donaxin,gramin,1h-indole-3-methanamine, n,n-dimethyl,beta-dimethylaminomethylindole,1-1h-indol-3-yl-n,n-dimethylmethanamine,indol-3-ylmethyldimethylamine,1h-indol-3-ylmethyl dimethylamine PubChem CID: 6890 ChEBI: CHEBI:28948 IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine SMILES: CN(C)CC1=CNC2=CC=CC=C21

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PubChem CID	6890
CAS	87-52-5
Molecular Weight (g/mol)	174.247
ChEBI	CHEBI:28948
MDL Number	MFCD00005629
SMILES	CN(C)CC1=CNC2=CC=CC=C21
Synonym	gramine,3-dimethylaminomethyl indole,donaxine,donaxin,gramin,1h-indole-3-methanamine, n,n-dimethyl,beta-dimethylaminomethylindole,1-1h-indol-3-yl-n,n-dimethylmethanamine,indol-3-ylmethyldimethylamine,1h-indol-3-ylmethyl dimethylamine
IUPAC Name	1-(1H-indol-3-yl)-N,N-dimethylmethanamine
InChI Key	OCDGBSUVYYVKQZ-UHFFFAOYSA-N
Molecular Formula	C11H14N2

197

Carvedilol 98.0+%, TCI America™

CAS: 72956-09-3 Molecular Formula: C24H26N2O4 Molecular Weight (g/mol): 406.48 MDL Number: MFCD00864692,MFCD00869663 InChI Key: OGHNVEJMJSYVRP-UHFFFAOYNA-N Synonym: carvedilol,coreg,dilatrend,carvedilolum,eucardic,carvedilolum latin,kredex,querto,1-9h-carbazol-4-yloxy-3-2-2-methoxyphenoxy ethyl amino-2-propanol,1-9h-carbazol-4-yl oxy-3-2-2-methoxyphenoxy ethyl amino propan-2-ol PubChem CID: 2585 ChEBI: CHEBI:3441 IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol SMILES: COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1

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Specifications

PubChem CID	2585
CAS	72956-09-3
Molecular Weight (g/mol)	406.48
ChEBI	CHEBI:3441
MDL Number	MFCD00864692,MFCD00869663
SMILES	COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1
Synonym	carvedilol,coreg,dilatrend,carvedilolum,eucardic,carvedilolum latin,kredex,querto,1-9h-carbazol-4-yloxy-3-2-2-methoxyphenoxy ethyl amino-2-propanol,1-9h-carbazol-4-yl oxy-3-2-2-methoxyphenoxy ethyl amino propan-2-ol
IUPAC Name	1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol
InChI Key	OGHNVEJMJSYVRP-UHFFFAOYNA-N
Molecular Formula	C24H26N2O4

198

Vinpocetine 98.0+%, TCI America™

CAS: 42971-09-5 Molecular Formula: C22H26N2O2 Molecular Weight (g/mol): 350.462 MDL Number: MFCD00211233 InChI Key: DDNCQMVWWZOMLN-IRLDBZIGSA-N Synonym: vinpocetine,cavinton,ceractin,apovincaminic acid ethyl ester,ethyl apovincamin-22-oate,tcv-3b,ethyl +-apovincaminate,vinpocetinum,bravinton,vinpocetinum inn-latin PubChem CID: 443955 SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC

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Specifications

PubChem CID	443955
CAS	42971-09-5
Molecular Weight (g/mol)	350.462
MDL Number	MFCD00211233
SMILES	CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC
Synonym	vinpocetine,cavinton,ceractin,apovincaminic acid ethyl ester,ethyl apovincamin-22-oate,tcv-3b,ethyl +-apovincaminate,vinpocetinum,bravinton,vinpocetinum inn-latin
InChI Key	DDNCQMVWWZOMLN-IRLDBZIGSA-N
Molecular Formula	C22H26N2O2

199

9-Phenylcarbazole 98.0+%, TCI America™

CAS: 1150-62-5 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.31 MDL Number: MFCD00004965 InChI Key: VIJYEGDOKCKUOL-UHFFFAOYSA-N Synonym: n-phenylcarbazole,9-phenyl-9h-carbazole,9h-carbazole, 9-phenyl,carbazole, 9-phenyl,carbazol, 9-phenyl,9-phenyl carbazole,pubchem23849,9h-carbazole,9-phenyl,9-phenylcarbazole,acmc-2099pd PubChem CID: 70851 IUPAC Name: 9-phenyl-9H-carbazole SMILES: C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	70851
CAS	1150-62-5
Molecular Weight (g/mol)	243.31
MDL Number	MFCD00004965
SMILES	C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	n-phenylcarbazole,9-phenyl-9h-carbazole,9h-carbazole, 9-phenyl,carbazole, 9-phenyl,carbazol, 9-phenyl,9-phenyl carbazole,pubchem23849,9h-carbazole,9-phenyl,9-phenylcarbazole,acmc-2099pd
IUPAC Name	9-phenyl-9H-carbazole
InChI Key	VIJYEGDOKCKUOL-UHFFFAOYSA-N
Molecular Formula	C18H13N

200

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

CAS: 1153-85-1 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.21 MDL Number: MFCD11977305 InChI Key: KUBSCXXKQGDPPD-UHFFFAOYSA-N Synonym: 3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole PubChem CID: 18942624 IUPAC Name: 3-bromo-9-phenyl-9H-carbazole SMILES: BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	18942624
CAS	1153-85-1
Molecular Weight (g/mol)	322.21
MDL Number	MFCD11977305
SMILES	BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
Synonym	3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole
IUPAC Name	3-bromo-9-phenyl-9H-carbazole
InChI Key	KUBSCXXKQGDPPD-UHFFFAOYSA-N
Molecular Formula	C18H12BrN

201

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

CAS: 618442-57-2 Molecular Formula: C30H35B2NO4 Molecular Weight (g/mol): 495.233 InChI Key: BMKVLWGCSCKZTD-UHFFFAOYSA-N Synonym: 9-Phenyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester PubChem CID: 12177223 IUPAC Name: 9-phenyl-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)C6=CC=CC=C6

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Specifications

PubChem CID	12177223
CAS	618442-57-2
Molecular Weight (g/mol)	495.233
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)C6=CC=CC=C6
Synonym	9-Phenyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester
IUPAC Name	9-phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
InChI Key	BMKVLWGCSCKZTD-UHFFFAOYSA-N
Molecular Formula	C30H35B2NO4

202

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

203

2-Methoxycarbazole 98.0+%, TCI America™

CAS: 6933-49-9 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD09033506 InChI Key: MDKVPSJRUXOFFV-UHFFFAOYSA-N PubChem CID: 10797986 IUPAC Name: 2-methoxy-9H-carbazole SMILES: COC1=CC2=C(C=C1)C3=CC=CC=C3N2

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Specifications

PubChem CID	10797986
CAS	6933-49-9
Molecular Weight (g/mol)	197.237
MDL Number	MFCD09033506
SMILES	COC1=CC2=C(C=C1)C3=CC=CC=C3N2
IUPAC Name	2-methoxy-9H-carbazole
InChI Key	MDKVPSJRUXOFFV-UHFFFAOYSA-N
Molecular Formula	C13H11NO

204

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

CAS: 741293-42-5 Molecular Formula: C22H19Br2N Molecular Weight (g/mol): 457.21 MDL Number: MFCD12024283 InChI Key: JIWBCHGVZITSFJ-UHFFFAOYSA-N PubChem CID: 59557273 IUPAC Name: 3,6-dibromo-9-(4-tert-butylphenyl)-9H-carbazole SMILES: CC(C)(C)C1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	59557273
CAS	741293-42-5
Molecular Weight (g/mol)	457.21
MDL Number	MFCD12024283
SMILES	CC(C)(C)C1=CC=C(C=C1)N1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
IUPAC Name	3,6-dibromo-9-(4-tert-butylphenyl)-9H-carbazole
InChI Key	JIWBCHGVZITSFJ-UHFFFAOYSA-N
Molecular Formula	C22H19Br2N

205

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

206

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

CAS: 42448-04-4 Molecular Formula: C24H17N Molecular Weight (g/mol): 319.407 InChI Key: NWLCIOKUOGGKKK-UHFFFAOYSA-N PubChem CID: 66717301 IUPAC Name: 2,7-diphenyl-9H-carbazole SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5

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Specifications

PubChem CID	66717301
CAS	42448-04-4
Molecular Weight (g/mol)	319.407
SMILES	C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5
IUPAC Name	2,7-diphenyl-9H-carbazole
InChI Key	NWLCIOKUOGGKKK-UHFFFAOYSA-N
Molecular Formula	C24H17N

207

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

208

Mecarbinate 98.0+%, TCI America™

CAS: 15574-49-9 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.267 MDL Number: MFCD00451373 InChI Key: YTBNTDMBGXAOCG-UHFFFAOYSA-N Synonym: Ethyl 5-Hydroxy-1,2-dimethylindole-3-carboxylate, 5-Hydroxy-1,2-dimethylindole-3-carboxylic Acid Ethyl Ester PubChem CID: 616236 IUPAC Name: ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C)C

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Specifications

PubChem CID	616236
CAS	15574-49-9
Molecular Weight (g/mol)	233.267
MDL Number	MFCD00451373
SMILES	CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C)C
Synonym	Ethyl 5-Hydroxy-1,2-dimethylindole-3-carboxylate, 5-Hydroxy-1,2-dimethylindole-3-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate
InChI Key	YTBNTDMBGXAOCG-UHFFFAOYSA-N
Molecular Formula	C13H15NO3

209

1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene 98.0+%, TCI America™

CAS: 62608-15-5 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD09838950 InChI Key: JQXNAJZMEBHUMC-XPWSMXQVSA-N PubChem CID: 14366510 IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole SMILES: CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71

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PubChem CID	14366510
CAS	62608-15-5
Molecular Weight (g/mol)	516.688
MDL Number	MFCD09838950
SMILES	CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71
IUPAC Name	9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole
InChI Key	JQXNAJZMEBHUMC-XPWSMXQVSA-N
Molecular Formula	C38H32N2

210

2-Methylindole-3-carboxamide 98.0+%, TCI America™

CAS: 67242-60-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00143101 InChI Key: QKWLFJZXUBMFLU-UHFFFAOYSA-N Synonym: 3-Carbamoyl-2-methylindole PubChem CID: 12415229 IUPAC Name: 2-methyl-1H-indole-3-carboxamide SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)N

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Specifications

PubChem CID	12415229
CAS	67242-60-8
Molecular Weight (g/mol)	174.203
MDL Number	MFCD00143101
SMILES	CC1=C(C2=CC=CC=C2N1)C(=O)N
Synonym	3-Carbamoyl-2-methylindole
IUPAC Name	2-methyl-1H-indole-3-carboxamide
InChI Key	QKWLFJZXUBMFLU-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

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