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Substance Name: Pyrazino(1',2':1,6)pyrido(3,4-b)indol-2-amidine, 1,2,3,4,6,7,12,12a-octahydro-, dl-
RN: 42021-28-3
InChIKey: HFKRIRGEQNBVBC-UHFFFAOYSA-N

Molecular Formula

  • C15-H19-N5

Molecular Weight

  • 269.3501
 
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Names and Synonyms

Synonyms

  • 2-(1,2,3,4,6,7,12,12a-Octahydropyrazino(2',1':6,1)pyrido(3,4-b)indolyl)amidine
  • BRN 0554724
  • Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-amidino-, dl-

Systematic Name

  • Pyrazino(1',2':1,6)pyrido(3,4-b)indol-2-amidine, 1,2,3,4,6,7,12,12a-octahydro-, dl-

Registry Numbers

CAS Registry Number

  • 42021-28-3

System Generated Number

  • 0042021283

Structure Descriptors

InChI

1S/C15H19N5/c16-15(17)20-6-5-19-9-14-12(7-10(19)8-20)11-3-1-2-4-13(11)18-14/h1-4,10,18H,5-9H2,(H3,16,17)

InChIKey

HFKRIRGEQNBVBC-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)CN4CCN(CC4C3)C(=N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 560, 1973.