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
  • 1-methyl-3-(propan-2-yl)-5-[(pyrrolidin-2-yl)methyl]-1H-1,2,4-triazole
  • 4,6-Difluoropicolinonitrile
  • Cyclohexyl(3-ethyl-1-methyl-1h-1,2,4-triazol-5-yl)methanamine
  • 3-Bromo-6-chloro-5-methylpyridine-2-carboxylic acid
  • 1-[1-(3-ethyl-1-methyl-1H-1,2,4-triazol-5-yl)ethyl]piperazine
  • 4-Amino-1-(1-carbamoylethyl)-1H-pyrazole-3-carboxylic acid
  • 1-Bromo-3-[2-bromo-1-(3-methylbutoxy)ethyl]benzene
  • 3,6-Dichloro-3,6-diethyloctane
  • Ethyl 4-(3-methylene-2,5-dioxo-1-pyrrolidinyl)benzoate
  • Hexyl 3-propoxypropanoate
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.