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

Names

[ CAS No. ]:
73609-00-4

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

[Synonym ]:
3-(2-chlorbutyryl)-1,2,3,4,5,6,7,8-octahydroazonino<5,4-b>indole
Azonino[5,4-b]indole,3-(2-chloro-1-oxobutyl)-1,2,3,4,5,6,7,8-octahydro

Chemical & Physical Properties

[ Molecular Formula ]:
C18H23ClN2O

[ Molecular Weight ]:
318.84100

[ Exact Mass ]:
318.15000

[ PSA ]:
36.10000

[ LogP ]:
3.83060

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)propanoic acid
  • 10-(2-aminoethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
  • 1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indole
  • 2-Chlorobutyryl Chloride
  • 2,3,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-4-one
  • Methyl 5-chloro-5-oxopentanoate
  • Nonanedioic acid,5-oxo-

DownStream


Related Compounds

  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}formamido)-4,4-difluorobutanoic acid
  • (2R,4R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentanecarbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • rac-2-{1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]-N-(2-methoxyethyl)formamido}acetic acid
  • (2S,4R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxane-4-carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]-1-methylcyclohexane-1-carboxylic acid
  • 3-chloro-5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]benzoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]-2-hydroxybenzoic acid
  • (2R)-2-[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-hydroxybutanoic acid
  • 5-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]hexanoic acid
  • 2-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}cyclopentyl)acetic acid
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