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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226 – 240 of 3,194 results

226

1-Bromocarbazole 98.0+%, TCI America™

CAS: 16807-11-7 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 MDL Number: MFCD18450164 InChI Key: VCDOOGZTWDOHEB-UHFFFAOYSA-N PubChem CID: 11230335 IUPAC Name: 1-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br

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Specifications

PubChem CID	11230335
CAS	16807-11-7
Molecular Weight (g/mol)	246.107
MDL Number	MFCD18450164
SMILES	C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)Br
IUPAC Name	1-bromo-9H-carbazole
InChI Key	VCDOOGZTWDOHEB-UHFFFAOYSA-N
Molecular Formula	C12H8BrN

227

9-(1-Naphthyl)carbazole 98.0+%, TCI America™

CAS: 22034-43-1 Molecular Formula: C22H15N Molecular Weight (g/mol): 293.37 MDL Number: MFCD26127424 InChI Key: QSOAYCUFEQGHDN-UHFFFAOYSA-N PubChem CID: 626218 IUPAC Name: 9-(naphthalen-1-yl)-9H-carbazole SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=CC2=CC=CC=C12

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Specifications

PubChem CID	626218
CAS	22034-43-1
Molecular Weight (g/mol)	293.37
MDL Number	MFCD26127424
SMILES	C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=CC2=CC=CC=C12
IUPAC Name	9-(naphthalen-1-yl)-9H-carbazole
InChI Key	QSOAYCUFEQGHDN-UHFFFAOYSA-N
Molecular Formula	C22H15N

228

2,7-Dibromo-9-dodecylcarbazole 98.0+%, TCI America™

CAS: 544436-47-7 Molecular Formula: C24H31Br2N Molecular Weight (g/mol): 493.327 InChI Key: NBJGUMLGJPJNLO-UHFFFAOYSA-N PubChem CID: 11191094 IUPAC Name: 2,7-dibromo-9-dodecylcarbazole SMILES: CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br

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Specifications

PubChem CID	11191094
CAS	544436-47-7
Molecular Weight (g/mol)	493.327
SMILES	CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br
IUPAC Name	2,7-dibromo-9-dodecylcarbazole
InChI Key	NBJGUMLGJPJNLO-UHFFFAOYSA-N
Molecular Formula	C24H31Br2N

229

9-Ethylcarbazole-3-carboxaldehyde N-Ethyl-N-phenylhydrazone 98.0+%, TCI America™

CAS: 84678-52-4 Molecular Formula: C23H23N3 Molecular Weight (g/mol): 341.458 MDL Number: MFCD03208617 InChI Key: IPCPWEQNRXADBE-JJIBRWJFSA-N Synonym: 9-Ethyl-3-(N-ethyl-N-phenylhydrazonomethyl)carbazole PubChem CID: 9608395 IUPAC Name: N-ethyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline SMILES: CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC=C3)C4=CC=CC=C41

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Specifications

PubChem CID	9608395
CAS	84678-52-4
Molecular Weight (g/mol)	341.458
MDL Number	MFCD03208617
SMILES	CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC=C3)C4=CC=CC=C41
Synonym	9-Ethyl-3-(N-ethyl-N-phenylhydrazonomethyl)carbazole
IUPAC Name	N-ethyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline
InChI Key	IPCPWEQNRXADBE-JJIBRWJFSA-N
Molecular Formula	C23H23N3

230

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

231

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

232

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

233

Indolo[3,2,1-jk]carbazole 98.0+%, TCI America™

CAS: 205-95-8 Molecular Formula: C18H11N Molecular Weight (g/mol): 241.293 InChI Key: SZLNOBJKCVERBJ-UHFFFAOYSA-N PubChem CID: 15352087 SMILES: C1=CC=C2C(=C1)C3=C4N2C5=CC=CC=C5C4=CC=C3

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Specifications

PubChem CID	15352087
CAS	205-95-8
Molecular Weight (g/mol)	241.293
SMILES	C1=CC=C2C(=C1)C3=C4N2C5=CC=CC=C5C4=CC=C3
InChI Key	SZLNOBJKCVERBJ-UHFFFAOYSA-N
Molecular Formula	C18H11N

234

2,6-Bis(9H-carbazol-9-yl)pyridine 98.0+%, TCI America™

CAS: 168127-49-9 Molecular Formula: C29H19N3 Molecular Weight (g/mol): 409.492 MDL Number: MFCD28138085 InChI Key: CUQGKGMUSQKHFO-UHFFFAOYSA-N PubChem CID: 23062165 IUPAC Name: 9-(6-carbazol-9-ylpyridin-2-yl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75

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Specifications

PubChem CID	23062165
CAS	168127-49-9
Molecular Weight (g/mol)	409.492
MDL Number	MFCD28138085
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
IUPAC Name	9-(6-carbazol-9-ylpyridin-2-yl)carbazole
InChI Key	CUQGKGMUSQKHFO-UHFFFAOYSA-N
Molecular Formula	C29H19N3

235

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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Specifications

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

236

2-Methyltryptamine 98.0+%, TCI America™

CAS: 2731-06-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.25 MDL Number: MFCD00130185 InChI Key: CPVSLHQIPGTMLH-UHFFFAOYSA-N Synonym: 3-(2-Aminoethyl)-2-methylindole PubChem CID: 75949 IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethanamine SMILES: CC1=C(C2=CC=CC=C2N1)CCN

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Specifications

PubChem CID	75949
CAS	2731-06-8
Molecular Weight (g/mol)	174.25
MDL Number	MFCD00130185
SMILES	CC1=C(C2=CC=CC=C2N1)CCN
Synonym	3-(2-Aminoethyl)-2-methylindole
IUPAC Name	2-(2-methyl-1H-indol-3-yl)ethanamine
InChI Key	CPVSLHQIPGTMLH-UHFFFAOYSA-N
Molecular Formula	C11H14N2

237

9-Phenyl-9H-carbazole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 87220-68-6 Molecular Formula: C19H13NO Molecular Weight (g/mol): 271.319 InChI Key: ITPJDBJBKAFUEG-UHFFFAOYSA-N Synonym: 3-Formyl-9-phenyl-9H-carbazole PubChem CID: 18515440 IUPAC Name: 9-phenylcarbazole-3-carbaldehyde SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42

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Specifications

PubChem CID	18515440
CAS	87220-68-6
Molecular Weight (g/mol)	271.319
SMILES	C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42
Synonym	3-Formyl-9-phenyl-9H-carbazole
IUPAC Name	9-phenylcarbazole-3-carbaldehyde
InChI Key	ITPJDBJBKAFUEG-UHFFFAOYSA-N
Molecular Formula	C19H13NO

238

4-Bromocarbazole 98.0+%, TCI America™

CAS: 3652-89-9 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.11 MDL Number: MFCD18450175 InChI Key: CBJHFGQCHKNNJY-UHFFFAOYSA-N PubChem CID: 58338270 IUPAC Name: 4-bromo-9H-carbazole SMILES: BrC1=CC=CC2=C1C1=C(N2)C=CC=C1

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Specifications

PubChem CID	58338270
CAS	3652-89-9
Molecular Weight (g/mol)	246.11
MDL Number	MFCD18450175
SMILES	BrC1=CC=CC2=C1C1=C(N2)C=CC=C1
IUPAC Name	4-bromo-9H-carbazole
InChI Key	CBJHFGQCHKNNJY-UHFFFAOYSA-N
Molecular Formula	C12H8BrN

239

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

240

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

CAS: 1028648-25-0 Molecular Formula: C30H20BrN Molecular Weight (g/mol): 474.401 MDL Number: MFCD22571689 InChI Key: AZGVZMFTHCOVID-UHFFFAOYSA-N Synonym: 9-([1,1′C-Biphenyl]-4-yl)-3-(4-bromophenyl)-9H-carbazole PubChem CID: 59728582 IUPAC Name: 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63

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Specifications

PubChem CID	59728582
CAS	1028648-25-0
Molecular Weight (g/mol)	474.401
MDL Number	MFCD22571689
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C63
Synonym	9-([1,1′C-Biphenyl]-4-yl)-3-(4-bromophenyl)-9H-carbazole
IUPAC Name	3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole
InChI Key	AZGVZMFTHCOVID-UHFFFAOYSA-N
Molecular Formula	C30H20BrN

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