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Substance Name: 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-, hydrochloride, (S)-
RN: 145511-51-9
InChIKey: LIFOOCLGAAEVIF-ZOWNYOTGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2.Cl-H

Molecular Weight

  • 262.7821
 
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Names and Synonyms

Synonym

  • (-)-8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino(3,2,1-jk)carbazole hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145511-51-9

System Generated Number

  • 0145511519

Molecular Formulas

Molecular Formula

  • C15-H18-N2.Cl-H

Molecular Formula Fragments

  • C15-H18-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H18N2.ClH/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13;/h5-6,9,13,16H,2-4,7-8H2,1H3;1H/t13-;/m0./s1

InChIKey

LIFOOCLGAAEVIF-ZOWNYOTGSA-N

Smiles

Cc1ccc2c(c1)c3c4n2CCN[C@H]4CCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 370mg/kg (370mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 365, 1992.