1-acetyl-5-chloro-2H-indol-3-one

Names

[ CAS No. ]:
62486-02-6

[ Name ]:
1-acetyl-5-chloro-2H-indol-3-one

[Synonym ]:
1-acetyl-5-chloro-1,2-dihydro-3H-indol-3-one
3H-Indol-3-one,1-acetyl-5-chloro-1,2-dihydro
5-Chlor-3-oxo-1-acetyl-2,3-dihydro-indol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8ClNO2

[ Molecular Weight ]:
209.62900

[ Exact Mass ]:
209.02400

[ PSA ]:
37.38000

[ LogP ]:
1.95420

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetic acid 1-acetyl-5-chloro-1H-indol-3-yl ester
  • 2-Bromo-5-chlorobenzoic acid
  • 2-[(Carboxymethyl)amino]-5-chlorobenzoic acid

DownStream

Related Compounds

  • 1-acetyl-5-methoxy-2H-indol-3-one
  • 1-acetyl-5-methyl-2H-indol-3-one
  • 1-acetyl-5-phenylmethoxy-2H-indol-3-one
  • 1-Acetyl-5-bromo-4-chloro-pseudoindoxyl
  • 1-acetyl-5-bromoindolin-3-one
  • 1-acetyl-2-methoxy-2H-indol-3-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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine