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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (1-(4-aminophenyl)ethylidene)hydrazide
RN: 109322-08-9
InChIKey: RLTDYVKHSPKNKS-NUJZUDFISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H19-Cl-N6-O

Molecular Weight

  • 442.908
 
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Names and Synonyms

Synonyms

  • 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (1-(4-aminophenyl)ethylidene)hydrazide
  • BRN 5661853

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 109322-08-9

System Generated Number

  • 0109322089

Structure Descriptors

InChI

1S/C24H19ClN6O/c1-14(15-6-9-17(26)10-7-15)29-30-22(32)13-31-21-5-3-2-4-18(21)23-24(31)28-19-11-8-16(25)12-20(19)27-23/h2-12H,13,26H2,1H3,(H,30,32)/b29-14-

InChIKey

RLTDYVKHSPKNKS-NUJZUDFISA-N

Smiles

c12c(n(CC(N\N=C(/c3ccc(N)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.