1-(6-chloro-2-phenyl-1H-indol-1-yl)ethanone

Names

[ CAS No. ]:
104683-06-9

[ Name ]:
1-(6-chloro-2-phenyl-1H-indol-1-yl)ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C16H12ClNO

[ Molecular Weight ]:
269.72600

[ Exact Mass ]:
269.06100

[ PSA ]:
22.00000

[ LogP ]:
4.62180

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(5-chloro-2-(phenylethynyl)phenyl)acetamide

DownStream

  • 6-Chloro-2-phenyl-1H-indole

Related Compounds

  • 1-(6-methyl-2-phenyl-1H-indol-1-yl)ethanone
  • 1-(6-Chloro-4-methoxy-1H-indol-1-yl)ethanone
  • 1-(5-methyl-2-phenyl-1H-indol-1-yl)ethanone
  • 1-(2-phenyl-1H-indol-1-yl)propan-2-one
  • 1-(6-CHLORO-2-HYDROXY-4-PHENYLQUINOLIN-3-YL)ETHANONE
  • 1-(5-methoxy-2-phenyl-1H-indol-1-yl)propan-2-one
  • Ethyl 1-(5-chloro-1H-benzo[D]imidazol-2-YL)cyclopropane-1-carboxylate
  • 2-Pyridinamine, 5-[1-(2-azaspiro[3.3]hept-6-yl)-1H-pyrazol-4-yl]-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-
  • 5-Bromo-2-[(dimethylamino)methyl]-3,4-dihydropyrimidin-4-one
  • (3-Fluoro-4-methoxyphenyl)[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1-piperidinyl]methanone
  • 2-Bromo-4-fluoro-6-iodobenzoic acid
  • 1-Oxo-1H,2H,3H,4H,5H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonyl chloride
  • ((4-Chloro-5H,6H,7H-cyclopenta[D]pyrimidin-2-YL)methyl)dimethylamine
  • (3S)-3-(Propan-2-yl)hexanedioic acid
  • 2,2,2-trifluoroethyl N-(2,2-difluoroethyl)carbamate
  • 5,6-Dichloro-N-(2,2-difluoroethyl)nicotinamide
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