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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, ((4-methoxyphenyl)methylene)hydrazide
RN: 109322-01-2
InChIKey: IPBAEWCTTHJAHI-LGJNPRDNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H18-Cl-N5-O2

Molecular Weight

  • 443.8922
 
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Names and Synonyms

Synonyms

  • 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid ((4-methoxyphenyl)methylene)hydrazide
  • BRN 5659428

Systematic Name

  • 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, ((4-methoxyphenyl)methylene)hydrazide

Registry Numbers

CAS Registry Number

  • 109322-01-2

System Generated Number

  • 0109322012

Structure Descriptors

InChI

1S/C24H18ClN5O2/c1-32-17-9-6-15(7-10-17)13-26-29-22(31)14-30-21-5-3-2-4-18(21)23-24(30)28-19-11-8-16(25)12-20(19)27-23/h2-13H,14H2,1H3,(H,29,31)/b26-13+

InChIKey

IPBAEWCTTHJAHI-LGJNPRDNSA-N

Smiles

COc1ccc(cc1)/C=N/NC(=O)Cn2c3ccccc3c4c2nc5ccc(cc5n4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 1234, 1986.