Ethanone, 2-chloro-1-(1H-indol-6-yl)- (9CI)

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Names

[ CAS No. ]:
123216-45-5

[ Name ]:
Ethanone, 2-chloro-1-(1H-indol-6-yl)- (9CI)

[Synonym ]:
2-CHLORO-1-(1H-INDOL-6-YL)-ETHANONE
6-Chloroacetylindole
Ethanone,2-chloro-1-(1H-indol-6-yl)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8ClNO

[ Molecular Weight ]:
193.63000

[ Exact Mass ]:
193.02900

[ PSA ]:
32.86000

[ LogP ]:
2.58940

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Indole, 1-acetyl-6-(chloroacetyl)- (9CI)
  • 1-acetylindole

DownStream

Related Compounds

  • Ethanone, 2-chloro-1-(1H-pyrrol-3-yl)- (9CI)
  • Ethanone, 2-chloro-1-(1H-pyrazol-3-yl)- (9CI)
  • Ethanone, 2-(dimethylamino)-1-(1H-indol-6-yl)
  • Ethanone, 2-hydroxy-1-(1H-indol-6-yl)
  • Ethanone, 2-chloro-1-(5-fluoro-1H-indol-2-yl)- (9CI)
  • Ethanone, 2-chloro-1-(7-ethyl-1H-indol-3-yl)- (9CI)
  • 4-[3-(difluoromethyl)azetidin-1-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 3-[(cyclopropylmethyl)(prop-2-en-1-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 1,1-Difluoro-2-methyl-3-(2-methylphenyl)propan-2-amine
  • 5-(2,3-dimethylazetidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 3-{ethyl[(1H-1,2,3,4-tetrazol-5-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(7-methyl-5-oxo-1,4-diazepan-1-yl)-4-oxobutanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(2,2,3-trimethylmorpholin-4-yl)pentanoic acid
  • 5-(3-ethyl-3-methylmorpholin-4-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 4-(4,6-dimethyl-1,4-diazepan-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 5-(4-ethyl-4-hydroxypiperidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
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