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Substance Name: 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-3-butyl-8-chloro-, hydrochloride
RN: 76061-79-5
InChIKey: RSXZHVHYYDPRBQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-Cl-N2.Cl-H

Molecular Weight

  • 339.3076
 
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Names and Synonyms

Synonym

  • 1,10-Trimethylene-2-butyl-8-chloro-1,2,3,4-tetrahydropyrazino(1,2-a)indole hydrochloride

Systematic Name

  • 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-3-butyl-8-chloro-, hydrochloride

Registry Numbers

CAS Registry Number

  • 76061-79-5

System Generated Number

  • 0076061795

Molecular Formulas

Molecular Formula

  • C18-H23-Cl-N2.Cl-H

Molecular Formula Fragments

  • C18-H23-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H23ClN2.ClH/c1-2-3-9-20-10-11-21-16-8-7-13(19)12-15(16)14-5-4-6-17(20)18(14)21;/h7-8,12,17H,2-6,9-11H2,1H3;1H

InChIKey

RSXZHVHYYDPRBQ-UHFFFAOYSA-N

Smiles

CCCCN1CCn2c3ccc(cc3c4c2C1CCC4)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 14, Pg. 527, 1980.