(+/-)-2,3,11,11b-tetrahydro-1H-indolizino[8,7-b]indol-6-one

Names

[ CAS No. ]:
1000984-05-3

[ Name ]:
(+/-)-2,3,11,11b-tetrahydro-1H-indolizino[8,7-b]indol-6-one

[Synonym ]:
2,3,11,11b-tetrahydro-1H-indolizino[8,7-b]indol-6-one
1,2,3,6,11,11b-hexahydro-5H-indolizino[8,7-b]indol-5-one

Chemical & Physical Properties

[ Molecular Formula ]:
C14H14N2O

[ Molecular Weight ]:
226.27400

[ Exact Mass ]:
226.11100

[ PSA ]:
36.10000

[ LogP ]:
2.32540

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(4,4-diethoxybutyl)-2-(3-indolyl)acetamide
  • 3-Indoleacetic acid

DownStream

  • Harmicine

Related Compounds

  • 2-Benzoyl-3-methylaniline
  • Jpt8cav4SM
  • [1-(4-Fluorophenyl)-2-methylpropan-2-yl](methyl)amine
  • 7,2'-Dihydroxyflavonol
  • 2-[3-(3,4-dimethoxyphenyl)-7-oxo-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]-N,N-dimethyl-3-oxobutanamide
  • 4-S-Cysteaminylcatechol
  • 4-Chloro-2-[(4-methyl-1-piperazinyl)methyl]phenol
  • N-(3,4-difluorophenyl)-3-(2,3-dimethoxybenzamido)benzofuran-2-carboxamide
  • 3,5-dimethyl-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl)benzamide
  • N1-(2,5-dimethoxyphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide