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

  • 3-Bromo-6-(3-methoxyazetidin-1-yl)-2-methylpyridine
  • 5-Bromo-3-chloro-2-(3-methoxyazetidin-1-yl)pyridine
  • 3-(Azetidine-1-carbonyl)-5-bromopyridin-2-amine
  • 5-Chloro-6-(3-fluorophenyl)-3-pyridineacetonitrile
  • 4-(Aminosulfonyl)-N-methyl-1-piperidinecarboxamide
  • 5-(1-Azetidinyl)-2-nitrobenzenamine
  • 4-Bromo-2-chloro-3,5,6-trimethylphenol
  • 1-(3-Bromo-6-hydroxy-2,4,5-trimethylphenyl)propan-1-one
  • [1-(Propan-2-yl)-1H-1,2,3-triazol-4-yl]methanesulfonamide
  • 1-Chloro-2-(chloromethoxy)-4-methyl-5-nitrobenzene
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.