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Substance Name: 1H-Pyrazino(3,2,1-jk)carbazole, 2,3-dihydro-8-phenyl-, monohydrochloride
RN: 134285-32-8
InChIKey: KRUUFDAYHKPCOY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H16-N2.Cl-H

Molecular Weight

  • 320.8213
 
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Names and Synonyms

Synonym

  • 8-Phenyl-2,3-dihydro-1H-pyrazino(3,2,l-jk)carbazole hydrochloride

Systematic Name

  • 1H-Pyrazino(3,2,1-jk)carbazole, 2,3-dihydro-8-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 134285-32-8

System Generated Number

  • 0134285328

Molecular Formulas

Molecular Formula

  • C20-H16-N2.Cl-H

Molecular Formula Fragments

  • C20-H16-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H16N2.ClH/c1-2-5-14(6-3-1)15-9-10-19-17(13-15)16-7-4-8-18-20(16)22(19)12-11-21-18;/h1-10,13,21H,11-12H2;1H

InChIKey

KRUUFDAYHKPCOY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccc3c(c2)c4cccc5c4n3CCN5.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 101, 1991.