1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indole

Names

[ CAS No. ]:
33622-04-7

[ Name ]:
1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indole

Chemical & Physical Properties

[ Molecular Formula ]:
C14H18N2

[ Molecular Weight ]:
214.30600

[ Exact Mass ]:
214.14700

[ PSA ]:
27.82000

[ LogP ]:
2.96510

Precursor & DownStream

Precursor

DownStream

  • 2-chloro-1-(2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-3-yl)butan-1-one

Related Compounds

  • 3-benzoyl-4-oxo-8-(2-tetrahydropyranyl)-1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indole
  • 4-oxo-5-(3-chloropropyl)-8-(2-tetrahydropyranyl)-1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indole
  • 3-(2-chlorobutyryl)-7-oxo-1,2,3,4,5,6,7,8-octahydroazonino<5,4-b>indole
  • 2-chloro-1-(2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-3-yl)butan-1-one
  • 8-Ethoxy-3-ethoxycarbonyl-1,2,3,4,5,6,7,8-octahydroazecino[5,4-b]indole
  • 6-hydroxymethyl-3-phenoxycarbonyl-1,2,3,4,5,6,7,8-octahydro-9H-azecino<5,4-b>indole
  • 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
  • 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
  • (1S)-1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethan-1-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Hydroxy-3-(2-methoxy-5-methylphenyl)-3-methylbutanoic acid
  • 3-[benzyl(methyl)amino]-2-{[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}propanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde