1-Acetyl-2-methoxy-2,3-dihydroindol-3-ol

Names

[ CAS No. ]:
244169-08-2

[ Name ]:
1-Acetyl-2-methoxy-2,3-dihydroindol-3-ol

[Synonym ]:
1-acetyl-3-hydroxy-2-methoxyindoline

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO3

[ Molecular Weight ]:
207.22600

[ Exact Mass ]:
207.09000

[ PSA ]:
49.77000

[ LogP ]:
1.12400

Precursor & DownStream

Precursor

DownStream

  • 1-Acetyl-1,2-dihydro-3H-indol-3-one
  • 1-acetyl-2-hydroxy-2H-indol-3-one
  • 1-acetyl-2-methoxy-2H-indol-3-one

Related Compounds

  • 1-acetyl-2,2-dimethyl-2,3-dihydroindol-3-one
  • 1-Acetyl-2-benzyl-3-oxo-2,3-dihydroindole
  • 1-ACETYL-4-BROMO-3(5)-(HEPTAFLUOROPROPYL)-5(3)-METHYLPYRAZOLE
  • 1-(7-hydroxy-2,3-dihydroindol-1-yl)ethanone
  • 3-methyl-1-(2,2,3-trimethyl-6-methylidenecyclohexyl)penta-1,4-dien-3-ol
  • methyl 3-(1-acetyl-2,3-dihydroindol-7-yl)acrylate
  • 4-(tert-Butyl)-2,3-dihydro-1H-inden-1-one
  • 7-(tert-Butyl)-2,3-dihydro-1H-inden-1-one
  • Benzenepropanenitrile, |A-amino-3-(1-methylethyl)-
  • 1-(5-Bromofuran-2-yl)ethan-1-amine
  • 3-Fluoro-5-(pyrrolidin-2-yl)benzonitrile
  • 4-bromo-5-chloro-6-methyl-1H-1,2,3-benzotriazole
  • 5,7-Dichloro-2,4-quinolinediol
  • 3-(5-Amino-3-methylpyridin-2-yl)benzamide
  • 7-Chloro-N,3-dimethyl-2-benzofurancarboxamide
  • 2-[4-(2-Methylpropyl)phenyl]azetidine
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