1-acetyl-2,3-dihydro-7-chloroindole

Names

[ CAS No. ]:
114144-23-9

[ Name ]:
1-acetyl-2,3-dihydro-7-chloroindole

[Synonym ]:
ethanone, 1-(7-chloro-2,3-dihydro-1h-indol-1-yl)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10ClNO

[ Molecular Weight ]:
195.64500

[ Exact Mass ]:
195.04500

[ PSA ]:
20.31000

[ LogP ]:
2.31400

Precursor & DownStream

Precursor

DownStream

  • 7-Chloroindole
  • 7-chloroindoline

Related Compounds

  • 1-acetyl-2,3-dihydro-7-methylindole
  • 1-Acetyl-2,3-dihydro-2-oxo-1H-indole-6-carboxylic acid methyl ester
  • {[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}(phenyl)acetic acid
  • 1-acetyl-2,3-dihydro-indole-6-carbonitrile
  • Ethanone,2-(1-acetyl-2,3-dihydro-1H-indol-7-yl)-1-phenyl-
  • N,O-diacetyl-7-hydroxyindoline
  • 1-[3-(Ethylamino)-2-methylpropanoyl]azetidine-2-carboxamide
  • (2E)-4-(dimethylamino)-N-[(6-oxo-1,6-dihydropyridazin-3-yl)methyl]but-2-enamide
  • rac-(3aR,6aR)-1-(4-nitrobenzenesulfonyl)-octahydropyrrolo[2,3-c]pyrrole
  • N-[3-methyl-4-(piperidin-4-yl)phenyl]-4-nitrobenzene-1-sulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanamido]methyl}cyclopropane-1-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2,2-Difluoro-1-[4-(propan-2-yl)phenyl]cyclopropan-1-amine