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Substance Name: 1H-Pyrrolo(2,3-b)quinoxaline, 2-(4-chlorophenyl)-1-phenyl-
RN: 73040-43-4
InChIKey: CKMGGAMLJNLADK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H14-Cl-N3

Molecular Weight

  • 355.8266
 
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Names and Synonyms

Synonyms

  • 2-(4-Chlorophenyl)-1-phenyl-1H-pyrrolo(2,3-b)quinoxaline
  • BRN 0559677

Systematic Name

  • 1H-Pyrrolo(2,3-b)quinoxaline, 2-(4-chlorophenyl)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 73040-43-4

System Generated Number

  • 0073040434

Structure Descriptors

InChI

1S/C22H14ClN3/c23-16-12-10-15(11-13-16)21-14-20-22(26(21)17-6-2-1-3-7-17)25-19-9-5-4-8-18(19)24-20/h1-14H

InChIKey

CKMGGAMLJNLADK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c(cc3c2nc4ccccc4n3)c5ccc(cc5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LDLo unreported 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 1141, 1979.