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Substance Name: Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride
RN: 127556-78-9
InChIKey: RFZJLRFBSZQOQK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-N3-O.Cl-H

Molecular Weight

  • 251.7156
 
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Names and Synonyms

Synonyms

  • 1-Amino-8-methoxy-3,4-dihydropyrazino(1,2-a)indole hydrochloride
  • 8-Methoxy-3,4-dihydropyrazino(1,2-a)indol-1-amine monohydrochloride

Systematic Name

  • Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 127556-78-9

System Generated Number

  • 0127556789

Molecular Formulas

Molecular Formula

  • C12-H13-N3-O.Cl-H

Molecular Formula Fragments

  • C12-H13-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H13N3O.ClH/c1-16-9-2-3-10-8(6-9)7-11-12(13)14-4-5-15(10)11;/h2-3,6-7H,4-5H2,1H3,(H2,13,14);1H

InChIKey

RFZJLRFBSZQOQK-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)cc3n2CCN=C3N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 550mg/kg (550mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 812, 1989.