1-(3-methyl-2-phenylindol-1-yl)ethanon

Names

[ CAS No. ]:
78388-92-8

[ Name ]:
1-(3-methyl-2-phenylindol-1-yl)ethanon

[Synonym ]:
1-acetyl-3-methyl-2-phenylindole

Chemical & Physical Properties

[ Molecular Formula ]:
C17H15NO

[ Molecular Weight ]:
249.30700

[ Exact Mass ]:
249.11500

[ PSA ]:
22.00000

[ LogP ]:
4.27680

Precursor & DownStream

Precursor

DownStream

  • 1H-Indole,3-methyl-2-phenyl-

Related Compounds

  • 3-(3-methyl-2-phenylindol-1-yl)propanoic acid
  • 1-(2-hydroxy-3-methyl-3-nitro-2-phenylindol-1-yl)ethanone
  • 2,2-dimethyl-1-(3-methyl-2-phenylcyclohex-2-en-1-yl)propan-1-one
  • 2-Imidazolidinethione, 1-acetyl-3-methyl- (9CI)
  • 1-(3-methyl-2-phenyl-1,4-benzothiazin-4-yl)ethanone
  • 1-(3-METHYL-1H-PYRAZOL-1-YL)PROPAN-2-AMINE
  • N-(1-cyanoethyl)pyridine-3-carboxamide
  • 2-Amino-2-methyl-3-(2-pyridinylthio)propanamide
  • 1-(3-(thiophen-3-yl)-1H-pyrazol-5-yl)piperazine
  • 1-methyl-3-[(pyrrolidin-2-yl)methyl]-1H-indazole
  • Methyl s-(1-methyl-1h-imidazol-2-yl)cysteinate
  • 2-Oxo-3-(3,4,5-trifluorophenyl)propanoic acid
  • Methyl 2-amino-3-(propylsulfanyl)propanoate
  • tert-butyl 4-(3-iodo-1H-indazol-5-yl)piperidine-1-carboxylate
  • methyl 2-oxo-3-phenyl-1H-quinoxaline-6-carboxylate
  • tert-Butyl 2-cyanobutan-2-ylcarbamate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.