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Substance Name: 4H-Pyrazino(3,2,1-jk)carbazole, 5,6-dihydro-10-chloro-, hydrochloride
RN: 102129-10-2
InChIKey: YWPMYNKJQZHJDE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H11-Cl-N2.Cl-H

Molecular Weight

  • 279.1688
 
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Names and Synonyms

Synonym

  • 6-Chloro-1,10-trimethylenepyrazino(1,2-a)indole hydrochloride

Systematic Name

  • 4H-Pyrazino(3,2,1-jk)carbazole, 5,6-dihydro-10-chloro-, hydrochloride

Registry Numbers

CAS Registry Number

  • 102129-10-2

System Generated Number

  • 0102129102

Molecular Formulas

Molecular Formula

  • C14-H11-Cl-N2.Cl-H

Molecular Formula Fragments

  • C14-H11-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H11ClN2.ClH/c15-11-5-1-3-9-10-4-2-6-12-14(10)17(13(9)11)8-7-16-12;/h1,3,5,7-8H,2,4,6H2;1H

InChIKey

YWPMYNKJQZHJDE-UHFFFAOYSA-N

Smiles

c1cc2c3c4c(nccn4c2c(c1)Cl)CCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 350mg/kg (350mg/kg)   Pharmaceutical Chemistry Journal Vol. 14, Pg. 527, 1980.