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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, ((4-(dimethylamino)phenyl)methylene)hydrazide
RN: 109322-02-3
InChIKey: VAQUDEAPTVFXET-MZJWZYIUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H21-Cl-N6-O

Molecular Weight

  • 456.9349
 
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Names and Synonyms

Synonyms

  • 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (4-(dimethylamino)benzylene)hydrazide
  • BRN 5662503

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 109322-02-3

System Generated Number

  • 0109322023

Structure Descriptors

InChI

1S/C25H21ClN6O/c1-31(2)18-10-7-16(8-11-18)14-27-30-23(33)15-32-22-6-4-3-5-19(22)24-25(32)29-20-12-9-17(26)13-21(20)28-24/h3-14H,15H2,1-2H3,(H,30,33)/b27-14+

InChIKey

VAQUDEAPTVFXET-MZJWZYIUSA-N

Smiles

CN(C)c1ccc(cc1)/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.