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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (1-(4-chlorophenyl)ethylidene)hydrazide
RN: 109322-10-3
InChIKey: HIYGVDXADISCJT-IPPBACCNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H17-Cl2-N5-O

Molecular Weight

  • 462.3383
 
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Names and Synonyms

Synonyms

  • 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (1-(4-chlorophenyl)ethylidene)hydrazide
  • BRN 5661953

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 109322-10-3

System Generated Number

  • 0109322103

Structure Descriptors

InChI

1S/C24H17Cl2N5O/c1-14(15-6-8-16(25)9-7-15)29-30-22(32)13-31-21-5-3-2-4-18(21)23-24(31)28-19-11-10-17(26)12-20(19)27-23/h2-12H,13H2,1H3,(H,30,32)/b29-14+

InChIKey

HIYGVDXADISCJT-IPPBACCNSA-N

Smiles

C/C(=N\NC(=O)Cn1c2ccccc2c3c1nc4ccc(cc4n3)Cl)/c5ccc(cc5)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.