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Substance Name: 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8,10-dimethyl-, monohydrochloride
RN: 54955-07-6
InChIKey: KPHMKRXGZBKVKQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2.Cl-H

Molecular Weight

  • 276.8089
 
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Names and Synonyms

Synonyms

  • 2,3,3a,4,5,6-Hexahydro-8,10-dimethyl-1H-pyrazino(3,2,1-jk)carbazole monohydrochloride
  • Piperazino(1,2-a)indole, 6,8-dimethyl-1,10-trimethylene-, hydrochloride

Systematic Name

  • 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8,10-dimethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 54955-07-6

System Generated Number

  • 0054955076

Molecular Formulas

Molecular Formula

  • C16-H20-N2.Cl-H

Molecular Formula Fragments

  • C16-H20-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H20N2.ClH/c1-10-8-11(2)15-13(9-10)12-4-3-5-14-16(12)18(15)7-6-17-14;/h8-9,14,17H,3-7H2,1-2H3;1H

InChIKey

KPHMKRXGZBKVKQ-UHFFFAOYSA-N

Smiles

Cc1cc(c2c(c1)c3c4n2CCNC4CCC3)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 53mg/kg (53mg/kg)   Russian Pharmacology and Toxicology Vol. 37, Pg. 192, 1974.