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Substance Name: 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-chloro-3-propyl-, hydrochloride
RN: 76061-67-1
InChIKey: BDZJFHXZTHTADJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-Cl-N2.Cl-H

Molecular Weight

  • 325.2808
 
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Names and Synonyms

Synonym

  • 1,10-Trimethylene-2-propyl-8-chloro-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-8-chloro-3-propyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 76061-67-1

System Generated Number

  • 0076061671

Molecular Formulas

Molecular Formula

  • C17-H21-Cl-N2.Cl-H

Molecular Formula Fragments

  • C17-H21-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H21ClN2.ClH/c1-2-8-19-9-10-20-15-7-6-12(18)11-14(15)13-4-3-5-16(19)17(13)20;/h6-7,11,16H,2-5,8-10H2,1H3;1H

InChIKey

BDZJFHXZTHTADJ-UHFFFAOYSA-N

Smiles

CCCN1CCn2c3ccc(cc3c4c2C1CCC4)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 14, Pg. 527, 1980.