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Substance Name: 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1-((5-chloro-1H-indol-3-yl)methyl)-, monohydrochloride
RN: 61326-50-9
InChIKey: GVGKDWDPHXJSAC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H18-Cl-N3.Cl-H

Molecular Weight

  • 372.2971
 
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Names and Synonyms

Synonym

  • 1-(5'-Chloro-3'-indolylmethyl)-1,2,3,4-tetrahydro-(9H)-pyrido(3,4-b)indole hydrochloride

Systematic Name

  • 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1-((5-chloro-1H-indol-3-yl)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 61326-50-9

System Generated Number

  • 0061326509

Molecular Formulas

Molecular Formula

  • C20-H18-Cl-N3.Cl-H

Molecular Formula Fragments

  • C20-H18-Cl-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H18ClN3.ClH/c21-13-5-6-17-16(10-13)12(11-23-17)9-19-20-15(7-8-22-19)14-3-1-2-4-18(14)24-20;/h1-6,10-11,19,22-24H,7-9H2;1H

InChIKey

GVGKDWDPHXJSAC-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)C(NCC3)Cc4c[nH]c5c4cc(cc5)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4005206,