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


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
  • 3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-benzothiophene-5-carboxylic acid
  • benzyl N-(5-bromo-2-nitro-4-sulfamoylphenyl)carbamate
  • tert-butyl N-(1,5-dimethyl-1H-pyrazol-4-yl)-N-[(2-hydroxyphenyl)methyl]carbamate
  • (2S)-2-amino-3-[({[(tert-butoxy)carbonyl](propyl)amino}sulfonyl)amino]propanoic acid
  • benzyl N-(2-acetyl-4-tert-butylphenyl)carbamate
  • 3-Methoxy-1-{[(prop-2-en-1-yloxy)carbonyl]amino}-3-(trifluoromethyl)cyclobutane-1-carboxylic acid
  • Benzyl 4-(1-hydroxypropan-2-yl)piperazine-1-carboxylate
  • 5-(1-Ethoxyethenyl)pyridin-2-amine
  • rac-benzyl (1R,2S,6S,7R,8R)-8-hydroxy-4-azatricyclo[5.2.2.0,2,6]undecane-4-carboxylate
  • 2-{N-[(5-chlorothiophen-2-yl)methyl]-2,2,2-trifluoroacetamido}acetic acid
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