Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-9-chloro-3-ethyl-, hydrochloride
RN: 76061-71-7
InChIKey: JKTNSPUVQMASLB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-Cl-N2.Cl-H

Molecular Weight

  • 311.254
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1,10-Trimethylene-2-ethyl-7-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-9-chloro-3-ethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 76061-71-7

System Generated Number

  • 0076061717

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

InChIKey

JKTNSPUVQMASLB-UHFFFAOYSA-N

Smiles

CCN1CCn2c3cc(ccc3c4c2C1CCC4)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.