1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-

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Names

[ CAS No. ]:
17952-82-8

[ Name ]:
1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-

[Synonym ]:
2,3,4-trihydrobeta-carbolin-1-one
L-Oxonoreleagnine
2,3,4,9-tetrahydro-1h-b-carbolin-1-one

Chemical & Physical Properties

[ Density]:
1.318g/cm3

[ Boiling Point ]:
529.2ºC at 760mmHg

[ Molecular Formula ]:
C11H10N2O

[ Molecular Weight ]:
186.21000

[ Flash Point ]:
273.9ºC

[ Exact Mass ]:
186.07900

[ PSA ]:
44.89000

[ LogP ]:
1.78260

[ Vapour Pressure ]:
2.75E-11mmHg at 25°C

[ Index of Refraction ]:
1.693

[ Storage condition ]:
2-8℃

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Indolepropionic acid
  • 3-(phenylhydrazinylidene)piperidin-2-one
  • 2-(indol-3-yl)ethyl isothiocyanate
  • Diethyl (2-cyanoethyl)malonate
  • 2-oxopiperidine-3-carboxylic acid
  • 3-(2-isocyanato-ethyl)-indole
  • phosgene
  • tryptamine
  • 3-Carbethoxy-2-piperidone
  • hydroxypyridone

DownStream

  • 2,9-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one
  • Rutaecarpine
  • 2-(1h-indol-3-yl)ethanaminhydrochlorid
  • Evodiamine
  • 1-methyltryptamine
  • 1-Phenyl-9H-?carboline
  • 9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
  • 3-(2-aminoethyl)-1H-indole-2-carboxylic acid
  • 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(methyamino)benzoyl)-

Related Compounds

  • 1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-9-methyl
  • 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(4-(dimethylamino)butyl)-9-methyl-, monohydrochloride
  • 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(methyamino)benzoyl)-
  • strychnocarpine
  • 5-ethanehydrazonoyl-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
  • 7-methoxy-2,3,4,9-tetrahydro-1H-pyrido<3,4-b>indol-1-one
  • 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
  • (E)-2-(5-(furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)succinic acid
  • 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
  • [1,3]Dioxolo[4,5-g]quinazolin-8-amine
  • 2-methyl-5-phenethyl-7-(p-tolyl)thiazolo[4,5-d]pyridazin-4(5H)-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-[(4-Methylphenoxy)methyl]-3-pyridinecarboxylic acid