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

Click to get detail 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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(6-Methylpyridazin-3-yl)pyrrolidine-3-carboxylic acid
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-butyl 4-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,4-dimethyl-3-[2-(trimethylsilyl)ethynyl]phenyl}piperazine-1-carboxylate
  • tert-Butyl-DL-alanine