1-benzyl-4-iodooctahydro-2H-indol-2-one

Names

[ CAS No. ]:
85539-65-7

[ Name ]:
1-benzyl-4-iodooctahydro-2H-indol-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C15H18INO

[ Molecular Weight ]:
355.21400

[ Exact Mass ]:
355.04300

[ PSA ]:
20.31000

[ LogP ]:
3.32910

Precursor & DownStream

Precursor

DownStream

  • 1-benzyl-1,3-dihydro-2H-indol-2-one

Related Compounds

  • 3-(1-benzylpiperidin-4-ylidene)-1H-indol-2-one
  • 1,3-dihydro-3,3-dimethyl-5-methoxy-1-benzyl-2H-indol-2-one
  • 1-benzyl-1,4,5,6-tetrahydro-2H-indol-2-one
  • 1-benzyl-7-chloro-1,4,5,6-tetrahydro-2H-indol-2-one
  • 1-benzyl-3,3-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one
  • 1-benzyl-4-piperazin-1-yl-3H-indol-2-one
  • Benzenemethanamine, 4-bromo-3-chloro-I+/--(1,1-dimethylethyl)-I+/-,2-dimethyl-
  • 3,4-Dihydro-4,4-dimethyl-1,1-diphenyl-1H-2-benzopyran
  • Benzeneacetic acid, 5-(bromomethyl)-4-cyano-2-(difluoromethoxy)-, methyl ester
  • Pyridine, 2-(cyclopropyloxy)-6-(1-piperidinyl)-
  • 2-[[2-Hydroxy-6-methyl-3-(1-methylethyl)phenyl]methylene]hydrazinecarboxamide
  • 5-Chloro-2-(chloromethyl)-6-methyl-4(3H)-pyrimidinone
  • 1H-Indazol-4-ol, 6,7-dihydro-1-methyl-, 4-acetate
  • 4-[1-(Acetylamino)ethyl]benzenesulfonyl fluoride
  • Butane, 1,1'-thiobis-, iridium(3+) salt, hydrochloride (3:1:3)
  • Benzenemethanamine, 4-fluoro-I+/--(1-methylpentyl)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.