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
  • N-(5-amino-2-methylphenyl)-3-(4-methylpiperazin-1-ylmethyl)benzamide
  • Diethyl 4-(5-(4-methoxyphenyl)furan-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
  • 4-(4-Fluorophenyl)-2(1H)-quinazolinethione
  • (2-Methyl-3-nitrophenyl)methanamine
  • 6-(4-Cyanophenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide
  • 4-(Methylthio)-6-phenyl-2-pyrimidinamine
  • Methyl (3-(5-amino-6-(tert-butylcarbamoyl)-2-(methylthio)thieno[2,3-d]pyrimidin-4-yl)phenyl)carbamate
  • ((2R,5R)-5-phenylpyrrolidin-2-yl)methanol
  • 3-(1H-indazol-5-yl)-2-{[4-(2-oxo-1,4-dihydro-2H-quinazolin-3-yl)-piperidine-1-carbonyl]-amino}-propionic acid
  • 3-[(6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy]-1-octene