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Substance Name: 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-10-chloro-3-ethyl-, hydrochloride
RN: 76061-82-0
InChIKey: GBYBKOZZKVPDDO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-Cl-N2.Cl-H

Molecular Weight

  • 311.254
 
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Names and Synonyms

Synonym

  • 1,10-Trimethylene-2-ethyl-6-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-10-chloro-3-ethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 76061-82-0

System Generated Number

  • 0076061820

Molecular Formulas

Molecular Formula

  • C16-H19-Cl-N2.Cl-H

Molecular Formula Fragments

  • C16-H19-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H19ClN2.ClH/c1-2-18-9-10-19-15-11(5-3-7-13(15)17)12-6-4-8-14(18)16(12)19;/h3,5,7,14H,2,4,6,8-10H2,1H3;1H

InChIKey

GBYBKOZZKVPDDO-UHFFFAOYSA-N

Smiles

CCN1CCn2c3c(cccc3Cl)c4c2C1CCC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 175mg/kg (175mg/kg)   Pharmaceutical Chemistry Journal Vol. 14, Pg. 527, 1980.