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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, ((4-hydroxyphenyl)methylene)hydrazide
RN: 109322-00-1
InChIKey: FTNNRCGHVDHPRZ-BRJLIKDPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H16-Cl-N5-O2

Molecular Weight

  • 429.8654
 
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Names and Synonyms

Synonyms

  • 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid ((4-hydroxyphenyl)methylene)hydrazide
  • BRN 5657888

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 109322-00-1

System Generated Number

  • 0109322001

Structure Descriptors

InChI

1S/C23H16ClN5O2/c24-15-7-10-18-19(11-15)26-22-17-3-1-2-4-20(17)29(23(22)27-18)13-21(31)28-25-12-14-5-8-16(30)9-6-14/h1-12,30H,13H2,(H,28,31)/b25-12+

InChIKey

FTNNRCGHVDHPRZ-BRJLIKDPSA-N

Smiles

c1ccc2c(c1)c3c(n2CC(=O)N/N=C/c4ccc(cc4)O)nc5ccc(cc5n3)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.