1-[4-(indol-3-ylidenemethylamino)phenyl]ethanone

Names

[ CAS No. ]:
88701-57-9

[ Name ]:
1-[4-(indol-3-ylidenemethylamino)phenyl]ethanone

[Synonym ]:
Ethanone,1-[4-[(1H-indol-3-ylmethylene)amino]phenyl]
4-(indol-3-yl-methylene-amino)acetophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C17H14N2O

[ Molecular Weight ]:
262.30600

[ Exact Mass ]:
262.11100

[ PSA ]:
41.46000

[ LogP ]:
3.56670

Synthetic Route

Precursor & DownStream

Precursor

  • Indole-3-carboxaldehyde
  • 4-Aminoacetophenone

DownStream


Related Compounds

  • 1-[2-(indol-3-ylidenemethylamino)phenyl]ethanone
  • 1-(4-INDOL-1-YL-PHENYL)-ETHANONE
  • 1-[4-(3,4-dichlorophenoxy)phenyl]ethanone
  • 1-[4-(3-FLUORO-PHENOXY)-PHENYL]-ETHANONE
  • 1-[4-(3-nitro-benzylidenamino)-phenyl]-ethanone
  • 1-{4-[3-(Dimethylamino)phenoxy]phenyl}ethanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2,3-Dihydro-1H-indene-4-carbaldehyde HCl
  • 7-Bromo-6-chloro-8-fluoro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinecarbonitrile
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N1-[6-(cyclopent-3-en-1-yl)pyrimidin-4-yl]propane-1,3-diamine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Methyl (5E)-7-[5-oxo-3-[(triethylsilyl)oxy]-1-cyclopenten-1-yl]-5-heptenoate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide