3-hydroxy-1,3-dimethylindol-2-one

Names

[ CAS No. ]:
54279-13-9

[ Name ]:
3-hydroxy-1,3-dimethylindol-2-one

[Synonym ]:
2H-Indol-2-one,1,3-dihydro-3-hydroxy-1,3-dimethyl
3-Hydroxy-1,3-dimethyl-1,3-dihydro-2H-indol-2-one
3-hydroxy-1,3-dimethyl-2-indolinone
1,3-dimethyl-3-hydroxyindolin-2-one
1-methyl-2-methyldioxindol
3-hydroxy-1,3-dimethyl-2-oxo-2,3-dihydroindole
1,3-Dimethyl-3-hydroxyoxindole
3-hydroxy-1,3-dimethylindolin-2-one
3-hydroxy-1,3-dimethyl-1,3-dihydroindol-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11NO2

[ Molecular Weight ]:
177.20000

[ Exact Mass ]:
177.07900

[ PSA ]:
40.54000

[ LogP ]:
0.93550

Precursor & DownStream

Precursor

DownStream

  • 1,3-DIMETHYLINDOLIN-2-ONE
  • 3-chloro-1,3-dimethylindol-2-one

Related Compounds

  • (3S)-3-hydroxy-1,3-dimethylindol-2-one
  • 5-chloro-3-hydroxy-1,3-dimethylindol-2-one
  • 3-Ethyl-5-hydroxy-1,3-dimethylindol-2-one
  • 3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-1,3-dimethylindol-2-one
  • (R)-3-HYDROXY-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE
  • 3-ALLYL-6-ETHYL-3-HYDROXY-1,3-DIHYDRO-INDOL-2-ONE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Mebenoside, (1S)-
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide