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Substance Name: 2H-Pyrimido(2',1':3,4)pyrazino(1,2-a)indole, 3,4,6,7-tetrahydro-11-methoxy-, monohydrochloride
RN: 127556-86-9
InChIKey: FAXLXEBWCQWGMF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-N3-O.Cl-H

Molecular Weight

  • 291.7802
 
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Names and Synonyms

Synonym

  • 11-Methoxy-2H-3,4,6,7-tetrahydropyrimido(2',1':3,4)pyrazino(1,2-a)indole hydrochloride

Systematic Name

  • 2H-Pyrimido(2',1':3,4)pyrazino(1,2-a)indole, 3,4,6,7-tetrahydro-11-methoxy-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 127556-86-9

System Generated Number

  • 0127556869

Molecular Formulas

Molecular Formula

  • C15-H17-N3-O.Cl-H

Molecular Formula Fragments

  • C15-H17-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H17N3O.ClH/c1-19-12-3-4-13-11(9-12)10-14-15-16-5-2-6-17(15)7-8-18(13)14;/h3-4,9-10H,2,5-8H2,1H3;1H

InChIKey

FAXLXEBWCQWGMF-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)cc3n2CCN4C3=NCCC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD40 oral 300mg/kg (300mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 812, 1989.