3-(4-hydroxy-2-methylphenyl)-1,3-dihydroindol-2-one

Names

[ CAS No. ]:
88109-96-0

[ Name ]:
3-(4-hydroxy-2-methylphenyl)-1,3-dihydroindol-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C15H13NO2

[ Molecular Weight ]:
239.26900

[ Exact Mass ]:
239.09500

[ PSA ]:
52.82000

[ LogP ]:
2.86970

Synthetic Route

Precursor & DownStream

Precursor

  • methyl 2-[2-methyl-1-(3-oxobut-1-enyl)indol-3-yl]acetate
  • (4aS*R*,9aS*R*)-2-(1,2,4a,9a-Tetrahydro-4-methyl-2-oxo-4a-carbazolyl)essigsaeure-methylester
  • 2-[2-methyl-1-(3-oxobut-1-enyl)indol-3-yl]acetonitrile
  • Malonic acid
  • (3aS*R*,6aS*R*,11bS*R*)-3a,6,6a,7-Tetrahydro-3a-methyl-1H-pyrrolo[2,3-d]carbazol-2-(3H),5(4H)-dion

DownStream


Related Compounds

  • 1-(7-Chloro-3-hydroxybenzo[b]thiophen-2-yl)propan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-Chloro-8-methoxy-2H-chromene-3-carboxylic acid
  • 1-Isocyanato-4-(2-methoxyethoxy)benzene
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(1-cyanocyclobutyl)-3-(3,4-dichlorophenyl)-1,2-thiazole-5-carboxamide
  • 7-(Trifluoromethyl)-3-azabicyclo[4.1.0]heptane hydrochloride
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol