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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (1-(2-hydroxyphenyl)ethylidene)hydrazide
RN: 109322-06-7
InChIKey: MEJRIQRGPMXVAY-MUXKCCDJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H18-Cl-N5-O2

Molecular Weight

  • 443.892
 
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Names and Synonyms

Synonyms

  • 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (1-(2-hydroxyphenyl)ethylidene)hydrazide
  • BRN 5664389

Systematic Name

  • 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (1-(2-hydroxyphenyl)ethylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 109322-06-7

System Generated Number

  • 0109322067

Structure Descriptors

InChI

1S/C24H18ClN5O2/c1-14(16-6-3-5-9-21(16)31)28-29-22(32)13-30-20-8-4-2-7-17(20)23-24(30)27-18-11-10-15(25)12-19(18)26-23/h2-12,31H,13H2,1H3,(H,29,32)/b28-14-

InChIKey

MEJRIQRGPMXVAY-MUXKCCDJSA-N

Smiles

c12c(n(CC(N\N=C(/c3c(cccc3)O)C)=O)c3c1cccc3)nc1ccc(cc1n2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 25, Pg. 1234, 1986.