6a,7,8,9,10,10a-hexahydro-6H-indolo[3,2-b]quinoxaline

Names

[ CAS No. ]:
96793-51-0

[ Name ]:
6a,7,8,9,10,10a-hexahydro-6H-indolo[3,2-b]quinoxaline

[Synonym ]:
7,8,9,10-Tetrahydro-6H-indolo<2,3-b>chinoxalin
7,8,9,10-Tetrahydro-6H-Indolo[2,3-b]quinoxaline

Chemical & Physical Properties

[ Molecular Formula ]:
C14H15N3

[ Molecular Weight ]:
225.28900

[ Exact Mass ]:
225.12700

[ PSA ]:
37.81000

[ LogP ]:
3.21950

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinoxalin-2-amine
  • Cyclohexanone

DownStream

Related Compounds

  • 1-[2-(Dimethylamino)pyridin-3-yl]-2,2,2-trifluoroethan-1-one
  • 2,2-Difluoro-1-(2-methyl-1,3-thiazol-5-yl)ethan-1-one
  • 1,1-difluoro-4-(1H-pyrazol-1-yl)butan-2-one
  • 2,2-difluoro-1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]ethan-1-one
  • 2-(Methylamino)-1-[3-(trifluoromethyl)pyridin-4-yl]ethan-1-one
  • 4-[2-Methyl-4-(trifluoromethyl)phenyl]but-3-en-2-one
  • 1,1,1-Trifluoro-3-(3-fluoropyridin-2-yl)propan-2-one
  • 2,2-Difluoro-1-(4-methyloxan-4-yl)ethan-1-one
  • 2,2,2-Trifluoro-1-[6-(propan-2-yloxy)pyridin-2-yl]ethan-1-one
  • 1-(Difluoromethyl)-3-oxocyclobutane-1-carbonitrile
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