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Substance Name: 11H-Pyrido(3,2-a)carbazole, 3-chloro-11-(phenylmethyl)-
RN: 127040-49-7
InChIKey: GEKPZJRCHQBDKF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H15-Cl-N2

Molecular Weight

  • 342.8275
 
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Names and Synonyms

Synonyms

  • 3-Chloro-11-(phenylmethyl)-11H-pyrido(3,2-a)carbazole
  • 3-Chloro-11-benzylpyrido(3,2-a)carbazole
  • BRN 4266020

Systematic Name

  • 11H-Pyrido(3,2-a)carbazole, 3-chloro-11-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 127040-49-7

System Generated Number

  • 0127040497

Structure Descriptors

InChI

1S/C22H15ClN2/c23-21-13-11-18-19(24-21)12-10-17-16-8-4-5-9-20(16)25(22(17)18)14-15-6-2-1-3-7-15/h1-13H,14H2

InChIKey

GEKPZJRCHQBDKF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Cn2c3ccccc3c4c2c5ccc(nc5cc4)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.