3-(3-methoxyanilino)indol-2-one

Names

[ CAS No. ]:
33829-05-9

[ Name ]:
3-(3-methoxyanilino)indol-2-one

[Synonym ]:
2-Oxo-3-indolyliden-m-methoxyanil

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12N2O2

[ Molecular Weight ]:
252.26800

[ Exact Mass ]:
252.09000

[ PSA ]:
50.69000

[ LogP ]:
2.90610

Synthetic Route

Precursor & DownStream

Precursor

  • isatin
  • 3-anisidine

DownStream


Related Compounds

  • 3-(3-methoxyanilino)-5-nitroindol-2-one
  • 3-(4-methoxyanilino)indol-2-one
  • 3-(3-methylanilino)indol-2-one
  • 3-(3-chloroanilino)indol-2-one
  • 3-(3-nitroanilino)indol-2-one
  • 3,3-diphenyl-1H-indol-2-one
  • N1-benzyl-N2-(2-methoxy-2-(3-methoxyphenyl)ethyl)oxalamide
  • (3-(Dimethylamino)phenyl)(3-(4-methoxyphenyl)azepan-1-yl)methanone
  • 2-Cyclopropyl-1-(3-(4-methoxyphenyl)azepan-1-yl)ethanone
  • 1-(3-(4-Methoxyphenyl)azepan-1-yl)-2-methyl-1-oxopropan-2-yl acetate
  • 1-phenyl-N-(4-(2-(pyridin-3-ylamino)thiazol-4-yl)phenyl)methanesulfonamide
  • 2-(3-methyl-6-oxopyridazin-1(6H)-yl)-N-(2-(2-methylthiazol-4-yl)phenyl)acetamide
  • N-(2-(2-methylthiazol-4-yl)phenyl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide
  • N-(2-(2-(2-fluorophenyl)thiazol-4-yl)phenyl)-2-(3-methyl-6-oxopyridazin-1(6H)-yl)propanamide
  • 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(2-fluorophenoxy)ethanone
  • 4-(3-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-oxopropyl)benzonitrile
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