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Substance Name: Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2-carboxamide, 1,2,3,4,6,7,12,12a-octahydro-, dl-
RN: 42021-25-0
InChIKey: NRTAKDZLIOTOIZ-UHFFFAOYSA-N

Molecular Formula

  • C15-H18-N4-O

Molecular Weight

  • 270.3342
 
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Names and Synonyms

Synonyms

  • 1,2,3,4,6,7,12,12a-Octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole-2-carboxamide
  • BRN 0554743
  • Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-carbamoyl-, dl-

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 42021-25-0

System Generated Number

  • 0042021250

Structure Descriptors

InChI

1S/C15H18N4O/c16-15(20)19-6-5-18-9-14-12(7-10(18)8-19)11-3-1-2-4-13(11)17-14/h1-4,10,17H,5-9H2,(H2,16,20)

InChIKey

NRTAKDZLIOTOIZ-UHFFFAOYSA-N

Smiles

NC(=O)N1CCN2Cc3[nH]c4ccccc4c3CC2C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 560, 1973.