3-ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4-one

Names

[ CAS No. ]:
106051-02-9

[ Name ]:
3-ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4-one

[Synonym ]:
3-ethyl-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-4-one

Chemical & Physical Properties

[ Molecular Formula ]:
C17H18N2O

[ Molecular Weight ]:
266.33800

[ Exact Mass ]:
266.14200

[ PSA ]:
36.10000

[ LogP ]:
3.27170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-ethyl-4-formyl-2-(phenylthio)butyrate ethylene acetal

DownStream

Related Compounds

  • (3-Methylpent-1-yn-3-yl)(2-methylpentyl)amine
  • 2,2-dimethyl-3-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]propan-1-amine
  • rac-[(1R,2S)-2-[2-(pyrrolidin-1-yl)ethyl]cyclopropyl]methanamine
  • [1-(4-Methoxynaphthalen-1-yl)cyclopropyl]methanamine
  • 3-[2-(Morpholin-4-yl)ethyl]-1,2-oxazol-5-amine
  • 2-[1-(3-Methoxy-4-methylphenyl)cyclopropyl]ethan-1-amine
  • N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-2,4-dimethylpyrrolo[1,2-a]pyrimidine-8-carboxamide dihydrochloride
  • Tert-butyl 3-(3-hydroxyphenyl)prop-2-ynoate
  • 3-(4-Amino-2-chlorophenyl)prop-2-ynoic acid
  • Methyl 3-(2-amino-4-chlorophenyl)prop-2-ynoate
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.