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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (1-(4-methylphenyl)ethylidene)hydrazide
RN: 109322-07-8
InChIKey: FJMJACDFOQDOBE-MWLSYYOVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H20-Cl-N5-O

Molecular Weight

  • 441.92
 
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Names and Synonyms

Synonyms

  • 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (1-(4-methylphenyl)ethylidene)hydrazide
  • BRN 5658898

Systematic Name

  • 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (1-(4-methylphenyl)ethylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 109322-07-8

System Generated Number

  • 0109322078

Structure Descriptors

InChI

1S/C25H20ClN5O/c1-15-7-9-17(10-8-15)16(2)29-30-23(32)14-31-22-6-4-3-5-19(22)24-25(31)28-20-12-11-18(26)13-21(20)27-24/h3-13H,14H2,1-2H3,(H,30,32)/b29-16-

InChIKey

FJMJACDFOQDOBE-MWLSYYOVSA-N

Smiles

c12c(n(CC(N\N=C(/c3ccc(C)cc3)C)=O)c3c1cccc3)nc1ccc(cc1n2)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.