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Substance Name: 11H-Pyrido(3,2-a)carbazol-3-amine, N-(phenylmethyl)-, monohydrochloride
RN: 127040-43-1
InChIKey: HCGGPFLUDDRRPC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H17-N3.Cl-H

Molecular Weight

  • 359.8582
 
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Names and Synonyms

Synonyms

  • 11H-3-Benzylaminopyrido(3,2-a)carbazole hydrochloride
  • N-(Phenylmethyl)-11H-pyrido(3,2-a)carbazol-3-amine monohydrochloride

Systematic Name

  • 11H-Pyrido(3,2-a)carbazol-3-amine, N-(phenylmethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 127040-43-1

System Generated Number

  • 0127040431

Molecular Formulas

Molecular Formula

  • C22-H17-N3.Cl-H

Molecular Formula Fragments

  • C22-H17-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H17N3.ClH/c1-2-6-15(7-3-1)14-23-21-13-11-18-20(24-21)12-10-17-16-8-4-5-9-19(16)25-22(17)18;/h1-13,25H,14H2,(H,23,24);1H

InChIKey

HCGGPFLUDDRRPC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CNc2ccc3c(n2)ccc4c3[nH]c5c4cccc5.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 750mg/kg (750mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 807, 1989.