5H-pyrazino[2,3-b]indole

Suppliers

Names

[ CAS No. ]:
245-10-3

[ Name ]:
5H-pyrazino[2,3-b]indole

Chemical & Physical Properties

[ Molecular Formula ]:
C10H7N3

[ Molecular Weight ]:
169.18300

[ Exact Mass ]:
169.06400

[ PSA ]:
41.57000

[ LogP ]:
2.11110

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Ethanediamine
  • acetyl-1H-3-indolyle trifluoromethanesulfonate
  • 1-acetyl-2-bromo-2H-indol-3-one
  • 2-(Pivalamido)phenylboronic Acid
  • 1-Acetyl-1,2-dihydro-3H-indol-3-one
  • 1-Acetyl-1H-indole-2,3-dione
  • ethyl 2-(2-acetamidophenyl)-2-oxo-acetate

DownStream

Related Compounds

  • 11H-Pyrido(3,2:5,6)pyrazino(2,3-b)indole, 11-methyl-
  • 6H-pyrido<3',4':5,6>pyrazino<2,3-b>indole
  • 11H-Pyrido[3',2':5,6]pyrazino[2,3-b]indole,11-(phenylmethyl)-
  • 2-Bromo-9-(2-chloro-3,6-difluorobenzyl)-6,7,8,9-tetrahydro-5H-pyrazino[2,3-b][1,4]diazepine
  • 5H-Pyrazino[2,3-d]azepin-2-amine,7-ethyl-6,7,8,9-tetrahydro-,1-oxide(9CI)
  • 5H-Pyrazino[2,3-d]azepin-2-amine,7-ethyl-6,7,8,9-tetrahydro-6-methyl-(9CI)
  • 1-butyl-3-((3,4-dimethylphenyl)sulfonyl)-7-(4-ethylpiperazin-1-yl)-6-fluoroquinolin-4(1H)-one
  • 7-(Azepan-1-yl)-1-butyl-3-(3,4-dimethylbenzenesulfonyl)-6-fluoro-1,4-dihydroquinolin-4-one
  • 3-(4-Ethylbenzenesulfonyl)-6-fluoro-1-methyl-7-(piperidin-1-yl)-1,4-dihydroquinolin-4-one
  • 7-(diethylamino)-3-((4-ethylphenyl)sulfonyl)-6-fluoro-1-methylquinolin-4(1H)-one
  • 3-((4-ethylphenyl)sulfonyl)-6-fluoro-1-methyl-7-(4-propylpiperazin-1-yl)quinolin-4(1H)-one
  • 7-(Azepan-1-yl)-3-(4-ethylbenzenesulfonyl)-6-fluoro-1-methyl-1,4-dihydroquinolin-4-one
  • 1-ethyl-3-((4-ethylphenyl)sulfonyl)-6-fluoro-7-(pyrrolidin-1-yl)quinolin-4(1H)-one
  • 7-(diethylamino)-1-ethyl-3-((4-ethylphenyl)sulfonyl)-6-fluoroquinolin-4(1H)-one
  • 3-((4-ethylphenyl)sulfonyl)-6-fluoro-1-propyl-7-(pyrrolidin-1-yl)quinolin-4(1H)-one
  • 3-((4-ethylphenyl)sulfonyl)-6-fluoro-7-(3-methylpiperidin-1-yl)-1-propylquinolin-4(1H)-one
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.