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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (1-(4-bromo-3-nitrophenyl)ethylidene)hydrazide
RN: 109322-09-0
InChIKey: UEPNCIUKVSOTKI-DBFSUHOCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H16-Br-Cl-N6-O3

Molecular Weight

  • 551.786
 
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Names and Synonyms

Synonyms

  • 2-Chloroindolo(2,3-b)quinoxaline-6-acetic acid (1-(4-bromo-3-nitrophenyl)ethylidene)hydrazide
  • BRN 5679472

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 109322-09-0

System Generated Number

  • 0109322090

Structure Descriptors

InChI

1S/C24H16BrClN6O3/c1-13(14-6-8-17(25)21(10-14)32(34)35)29-30-22(33)12-31-20-5-3-2-4-16(20)23-24(31)28-18-9-7-15(26)11-19(18)27-23/h2-11H,12H2,1H3,(H,30,33)/b29-13-

InChIKey

UEPNCIUKVSOTKI-DBFSUHOCSA-N

Smiles

c12c(c3ccccc3n1CC(N\N=C(/c1cc(c(Br)cc1)[N+](=O)[O-])C)=O)nc1cc(Cl)ccc1n2

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.