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

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

  • N-[(2-chlorophenyl)methyl]-2-{2-[2-(pyrrolidin-1-yl)pyridin-4-yl]-1H-imidazol-1-yl}acetamide
  • N-isopropyl-1-(6-(2-methoxyphenyl)pyridazin-3-yl)piperidine-3-carboxamide
  • 5,6,7,8,9,10-Hexahydrocyclohepta[b]indole-2-sulfonyl chloride
  • 4-(2-Isopropyloxazol-5-yl)benzene-1-sulfonyl chloride
  • 2-(3-Ethoxy-4-methoxyphenyl)acetaldehyde
  • 1H-Isoindole-1,3(2H)-dione, 2-(3-hydroxy-3-phenylpropyl)-, (S)-
  • Aloc-d-lys(fmoc)-oh
  • (2R)-2-[(tert-butoxycarbonyl)amino]-4-methoxybutanoic acid
  • Boc-Lys(Mtt)-OH
  • N-alpha-t-Butyloxycarbonyl-O-trifluoromethylsulfonyl-D-tyrosine (Boc-D-Tyr(Tf)-OH)
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