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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, ((3,4-dimethoxyphenyl)methylene)hydrazide
RN: 109322-04-5
InChIKey: YQAPJYNIJDWHTF-UVHMKAGCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H20-Cl-N5-O3

Molecular Weight

  • 473.918
 
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Names and Synonyms

Synonyms

  • 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid ((3,4-dimethoxyphenyl)methylene)hydrazide
  • BRN 5667201

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 109322-04-5

System Generated Number

  • 0109322045

Structure Descriptors

InChI

1S/C25H20ClN5O3/c1-33-21-10-7-15(11-22(21)34-2)13-27-30-23(32)14-31-20-6-4-3-5-17(20)24-25(31)29-18-9-8-16(26)12-19(18)28-24/h3-13H,14H2,1-2H3,(H,30,32)/b27-13+

InChIKey

YQAPJYNIJDWHTF-UVHMKAGCSA-N

Smiles

COc1ccc(cc1OC)/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.