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Substance Name: Ethanol, 2-((3,4-dihydro-8-methoxypyrazino(1,2-a)indol-1-yl)amino)-, monohydrochloride
RN: 127556-80-3
InChIKey: NGZGASYHGLPILL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N3-O2.Cl-H

Molecular Weight

  • 295.7682
 
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Names and Synonyms

Synonym

  • 1-(2-Hydroxyethylamino)-8-methoxy-3,4-dihydropyrazino(1,2-a)indole hydrochloride

Systematic Name

  • Ethanol, 2-((3,4-dihydro-8-methoxypyrazino(1,2-a)indol-1-yl)amino)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 127556-80-3

System Generated Number

  • 0127556803

Molecular Formulas

Molecular Formula

  • C14-H17-N3-O2.Cl-H

Molecular Formula Fragments

  • C14-H17-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H17N3O2.ClH/c1-19-11-2-3-12-10(8-11)9-13-14(16-5-7-18)15-4-6-17(12)13;/h2-3,8-9,18H,4-7H2,1H3,(H,15,16);1H

InChIKey

NGZGASYHGLPILL-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)cc3n2CCN=C3NCCO.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 780mg/kg (780mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 812, 1989.