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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, ((4-hydroxy-3-methoxyphenyl)methylene)hydrazide
RN: 109322-03-4
InChIKey: BLYAIPLXVFIBPB-RPPGKUMJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H18-Cl-N5-O3

Molecular Weight

  • 459.8912
 
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Names and Synonyms

Synonyms

  • 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (4-hydroxy-3-methoxybenzylene)hydrazide
  • BRN 5666087

Systematic Name

  • 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, ((4-hydroxy-3-methoxyphenyl)methylene)hydrazide

Registry Numbers

CAS Registry Number

  • 109322-03-4

System Generated Number

  • 0109322034

Structure Descriptors

InChI

1S/C24H18ClN5O3/c1-33-21-10-14(6-9-20(21)31)12-26-29-22(32)13-30-19-5-3-2-4-16(19)23-24(30)28-17-8-7-15(25)11-18(17)27-23/h2-12,31H,13H2,1H3,(H,29,32)/b26-12+

InChIKey

BLYAIPLXVFIBPB-RPPGKUMJSA-N

Smiles

COc1cc(ccc1O)/C=N/NC(=O)Cn2c3ccccc3c4c2nc5ccc(cc5n4)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.