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
  • 5-Butyl-2-(methoxycarbonyl)-1,3-thiazole-4-carboxylic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylhex-4-ynamido]oxy}acetic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3-dimethylbutanamido]oxy}acetic acid
  • 2-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]oxy}acetic acid
  • (2R,4R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]methyl}pentanoic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]hexanoic acid
  • 5-(5-Amino-2-methylphenyl)piperidine-2-carboxylic acid
  • 4-Methyl-3-(1,2,3,4-tetrahydroisoquinolin-8-yl)aniline
  • 3-[3-(Aminomethyl)piperidin-2-yl]-4-methylaniline
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.