2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one

Names

[ CAS No. ]:
4942-85-2

[ Name ]:
2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one

[Synonym ]:
1,2,3,4,6,7,12,12b-octahydroindolo<2,3-a>quinolizine-4-one
4-Keto-1,2,3,4,6,7,12,12b-octahydroindolo<2,3-a>chinolizin
1.2.3.6.7.12b-Hexahydro-4H-indolo<2,3-a>chinolizin-4-on
(+-)-4-Oxo-1.2.3.4.6.7.12.12b-octahydro-indolo<2,3-a>chinolizin
Indolo[2,3-a]quinolizin-4(1H)-one,2,3,6,7,12,12b-hexahydro
1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-4-one

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
486.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H16N2O

[ Molecular Weight ]:
240.30000

[ Flash Point ]:
247.9ºC

[ Exact Mass ]:
240.12600

[ PSA ]:
36.10000

[ LogP ]:
2.71550

[ Index of Refraction ]:
1.689

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • carbon monoxide
  • N-[2-(1H-indol-3-yl)ethyl]but-3-enamide
  • 4-oxo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-3-carboxylic acid
  • tryptamine
  • diethyl (3-oxopropyl)malonate
  • 6-hydroxy-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one
  • 3-(CHLOROACETAMIDOETHYL)INDOLE
  • N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)sulfonylacetamide

DownStream

Related Compounds

  • 2-(2-Aminopropan-2-yl)-6-chlorophenol
  • (1-Allyl-1H-pyrazol-3-yl)methanamine
  • Cyclobutanol, 3-(3-ethylphenoxy)-2,2-dimethyl-
  • 5-(3-Methylfuran-2-yl)-1,2-oxazol-3-amine
  • 5-(2,3-Dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-amine
  • 5-(3-Bromo-2-methylphenyl)-1,2-oxazol-3-amine
  • 5-(3,4-Dichlorophenyl)-1,2-oxazol-3-amine
  • 5-(4-Chloro-2-methoxyphenyl)isoxazol-3-amine
  • (1r,3r)-3-(2-Fluorophenoxy)cyclobutan-1-ol
  • (1r,3r)-3-(4-Bromophenoxy)cyclobutan-1-ol
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.