Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-methoxy-, monohydrochloride
RN: 73166-22-0
InChIKey: UPAXSWWTCXHENS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-N2-O.Cl-H

Molecular Weight

  • 276.7653
 
* 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

Synonyms

  • 2,4,5,6-Tetrahydro-8-methoxy-1H-pyrazino(3,2,1-jk)carbazole monohydrochloride
  • 8-Methoxy-2,4,5,6-tetrahydro-1H-pyrazino(3,2,l-jk)carbazole hydrochloride

Systematic Name

  • 1H-Pyrazino(3,2,1-jk)carbazole, 2,4,5,6-tetrahydro-8-methoxy-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 73166-22-0

System Generated Number

  • 0073166220

Molecular Formulas

Molecular Formula

  • C15-H16-N2-O.Cl-H

Molecular Formula Fragments

  • C15-H16-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H16N2O.ClH/c1-18-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13;/h5-6,9H,2-4,7-8H2,1H3;1H

InChIKey

UPAXSWWTCXHENS-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)c3c4n2CCN=C4CCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 37mg/kg (37mg/kg)   United States Patent Document. Vol. #4258043,