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

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Names

[ CAS No. ]:
73030-39-4

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

[Synonym ]:
1,2,3,4,12,12b-hexahydroindolo[2,3-a]quinolizin-7(6h)-one
Indolo[2,3-a]quinolizin-7(6H)-one,1,2,3,4,12,12b-hexahydro
1,2,3,4,12,12b-hexahydro-indolo[2,3-a]quinolizin-7-one

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
436.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H16N2O

[ Molecular Weight ]:
240.30000

[ Flash Point ]:
217.8ºC

[ Exact Mass ]:
240.12600

[ PSA ]:
36.10000

[ LogP ]:
2.82910

[ Index of Refraction ]:
1.689

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 2-(2-(1H-indol-2-yl)piperidin-1-yl)acetate
  • 2-Acetopyridine
  • 1H-Indole, 2-(2-pyridyl)-
  • N-(1-pyridin-2-ylethylideneamino)aniline
  • 2-(2-piperidyl)-1H-indole

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-[(4-Methylphenyl)sulfonyl]furan-2-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (3S,5R)-piperidine-3,5-diamine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine