1-(1-benzenesulfonyl-2,3-dihydro-1H-indol-5-yl)-ethanone

Names

[ CAS No. ]:
118757-07-6

[ Name ]:
1-(1-benzenesulfonyl-2,3-dihydro-1H-indol-5-yl)-ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C16H15NO3S

[ Molecular Weight ]:
301.36000

[ Exact Mass ]:
301.07700

[ PSA ]:
62.83000

[ LogP ]:
3.78640

Precursor & DownStream

Precursor

DownStream

  • 1H-INDOLE,5-ETHYL-2,3-DIHYDRO-

Related Compounds

  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]phenyl}acetic acid
  • 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