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Substance Name: 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-3-ethyl-8-methyl-, hydrochloride
RN: 28735-06-0
InChIKey: WZMSSORUUNFDPV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N2.Cl-H

Molecular Weight

  • 290.836
 
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Names and Synonyms

Synonym

  • 1,10-Trimethylene-2-ethyl-8-methyl-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-ethyl-8-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 28735-06-0

System Generated Number

  • 0028735060

Molecular Formulas

Molecular Formula

  • C17-H22-N2.Cl-H

Molecular Formula Fragments

  • C17-H22-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H22N2.ClH/c1-3-18-9-10-19-15-8-7-12(2)11-14(15)13-5-4-6-16(18)17(13)19;/h7-8,11,16H,3-6,9-10H2,1-2H3;1H

InChIKey

WZMSSORUUNFDPV-UHFFFAOYSA-N

Smiles

n12c3ccc(cc3c3CCC[C@@H](c13)[N@@](CC2)CC)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 480mg/kg (480mg/kg)   Pharmaceutical Chemistry Journal Vol. 14, Pg. 527, 1980.