1-acetyl-2-benzylideneindol-3-one

Names

[ CAS No. ]:
95542-12-4

[ Name ]:
1-acetyl-2-benzylideneindol-3-one

[Synonym ]:
3H-Indol-3-one,1-acetyl-1,2-dihydro-2-(phenylmethylene)
acetylindogenin

Chemical & Physical Properties

[ Molecular Formula ]:
C17H13NO2

[ Molecular Weight ]:
263.29100

[ Exact Mass ]:
263.09500

[ PSA ]:
37.38000

[ LogP ]:
3.34190

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-acetyl-2,6-dihydropyridin-3-one
  • 1-acetyl-2-methoxy-2H-indol-3-one
  • 1-acetyl-2-(3-oxo-1-phenylbutyl)-2H-indol-3-one
  • 1-acetyl-2-bromo-2H-indol-3-one
  • 1-acetyl-2-hydroxy-2H-indol-3-one
  • 1-acetyl-2-[(4-chlorophenyl)methylidene]indol-3-one
  • 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-9-amine
  • 4,4,4-trifluoro-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)butanamide
  • 5-Thiaspiro[2.5]octane-1-carboxylic acid
  • 2,2-Dimethyl-3-(3-(trifluoromethyl)phenyl)propan-1-amine
  • 2-amino-4-chlorophthalazin-1(2H)-one
  • 2,2,2-trifluoroethyl N-[4-(propan-2-yl)-1,3-thiazol-2-yl]carbamate
  • 3-Amino-5-(2,4-dichlorophenyl)thiophene-2-carbonitrile
  • 3,3-Dimethylpent-4-yn-2-ol
  • (1S,3S,4S)-2-(tert-Butoxycarbonyl)-5,5-difluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
  • N-[(2-methoxypyridin-3-yl)methyl]cyclobutanamine
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