3-(4-chloroanilino)-5,7-dimethylindol-2-one

Names

[ CAS No. ]:
647013-19-2

[ Name ]:
3-(4-chloroanilino)-5,7-dimethylindol-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13ClN2O

[ Molecular Weight ]:
284.74000

[ Exact Mass ]:
284.07200

[ PSA ]:
41.46000

[ LogP ]:
4.16770

Synthetic Route

Precursor & DownStream

Precursor

  • 5,7-Dimethyl-1H-indole-2,3-dione
  • 4-Chloroaniline

DownStream


Related Compounds

  • 3-(4-fluoroanilino)-5,7-dimethylindol-2-one
  • 3-(3-fluoroanilino)-5,7-dimethylindol-2-one
  • 3-(4-chloroanilino)-5-methylindol-2-one
  • 3-(4-chloroanilino)-7-methylindol-2-one
  • 3,4,5,7-tetramethylchromen-2-one
  • 3,4,5,7,8,9-hexamethyl-3H-1-benzoxepin-2-one
  • 2-Hydroxy-5-((hydroxyimino)methyl)benzoic acid
  • 1-(2-Amino-3-(methylthio)phenyl)-2-bromopropan-1-one
  • 2-(3-Bromo-4-methylphenoxy)ethan-1-ol
  • 4-Methoxy-3-pyrrolidinesulfonamide
  • 1,2-Ethanediol, 1-(1-methyl-2-cyclohexen-1-yl)-, [R-(R*,R*)]-
  • 1-(4-Iodo-3-(trifluoromethylthio)phenyl)hydrazine
  • Benzenepropanenitrile, 3-(cyanomethyl)-5-fluoro-
  • (1R)-1-(3,5-difluoropyridin-4-yl)-2,2,2-trifluoroethanamine
  • (S)-1-(4-Bromo-3-methylphenyl)-2-methoxyethan-1-amine hydrochloride
  • Benzo[b]thiophene, 5-chloro-7-iodo-4-methyl-