2-hydroxypyrido[4,3-b]indole

Names

[ CAS No. ]:
66570-76-1

[ Name ]:
2-hydroxypyrido[4,3-b]indole

[Synonym ]:
2h-pyrido[4,3-b]indol-2-ol
5H-Pyrido(4,3-b)indole,2-oxide

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
330.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H8N2O

[ Molecular Weight ]:
184.19400

[ Flash Point ]:
153.8ºC

[ Exact Mass ]:
184.06400

[ PSA ]:
38.05000

[ LogP ]:
2.42680

[ Index of Refraction ]:
1.709

Synthetic Route

Precursor & DownStream

Precursor

  • 5H-Pyrido[4,3-b]indole

DownStream

  • 5H-Pyrido[4,3-b]indol-8-amine

Related Compounds

  • 2-fluorothiochromeno[4,3-b]indole
  • 2-methoxy-thiochromeno[4,3-b]indole
  • 2,4-dimethyl-9H-pyrido[2,3-b]indole
  • 2,4-diphenyl-9H-pyrido[2,3-b]indole
  • 2-methyl-6,11-dihydrothiochromeno[4,3-b]indole
  • 2-fluoro-6,11-dihydrothiochromeno[4,3-b]indole
  • 1-((1,3,5-Trimethyl-1H-pyrazol-4-yl)sulfonyl)pyrrolidin-3-amine hydrochloride
  • 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
  • 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
  • S-3-Iodobenzyl ethanethioate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-Amino-6-(difluoromethyl)-5-nitronicotinonitrile