6H-pyrido<3',4':5,6>pyrazino<2,3-b>indole

Names

[ CAS No. ]:
22724-43-2

[ Name ]:
6H-pyrido<3',4':5,6>pyrazino<2,3-b>indole

[Synonym ]:
6H-Pyrido<3',4',5,6>pyrazino<2,3-b>indol

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
523ºC at 760 mmHg

[ Molecular Formula ]:
C13H8N4

[ Molecular Weight ]:
220.22900

[ Flash Point ]:
256.6ºC

[ Exact Mass ]:
220.07500

[ PSA ]:
54.46000

[ LogP ]:
2.65930

[ Vapour Pressure ]:
1.64E-10mmHg at 25°C

[ Index of Refraction ]:
1.878

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Diaminopyridine
  • 1-Acetyl-1H-indole-2,3-dione
  • 3-(2-acetamidophenyl)-1H-pyrido[3,4-e]pyrazin-2-one

DownStream

Related Compounds

  • 11H-Pyrido[3',2':5,6]pyrazino[2,3-b]indole,11-(phenylmethyl)-
  • 4,11-Dihydro-2-oxa-1,3,4,5,10,11-hexaaza-cyclopenta[b]anthracene
  • 1H-[1,2,5]Oxadiazolo[3,4:5,6]pyrazino[2,3-b][1,4]oxazine,6,7-dihydro-(9CI)
  • 11H-Pyrido(3,2:5,6)pyrazino(2,3-b)indole, 11-methyl-
  • Furo[3,4-b]furo[3',4':5,6]pyrazino[2,3-f]furo[3',4':5,6]pyrazino[2,3-h]quinoxaline-1,3,6,8,11,13-hexaone
  • 2,3,4-trimethyl-9H-pyrido[2,3-b]indole
  • N-[(2-methoxypyridin-3-yl)methyl]-N-methylhydroxylamine
  • 2-Amino-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-one
  • 2-(1-Amino-3-hydroxycyclobutyl)-4-bromo-6-methoxyphenol
  • 2-Chloro-6-[(4-methylpiperidin-4-yl)oxy]phenol
  • 5-(6-chloro-1H-indol-3-yl)-1,3-oxazolidin-2-one
  • 2-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}azetidine
  • 2-[1-(6-Chloro-5-methylpyridin-3-yl)cyclopropyl]acetic acid
  • 1-(2-Chloroquinolin-3-yl)propan-2-ol
  • Methyl 3-(6-chloro-5-methylpyridin-3-yl)-2-hydroxypropanoate
  • 2-chloro-1-(1H-imidazol-2-yl)ethan-1-ol
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