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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide
RN: 109321-99-5
InChIKey: QOEDTFUEJAQUIR-DHRITJCHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H16-Cl-N5-O

Molecular Weight

  • 413.8664
 
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Names and Synonyms

Synonyms

  • 2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (phenylmethylene)hydrazide
  • BRN 5647754

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 109321-99-5

System Generated Number

  • 0109321995

Structure Descriptors

InChI

1S/C23H16ClN5O/c24-16-10-11-18-19(12-16)26-22-17-8-4-5-9-20(17)29(23(22)27-18)14-21(30)28-25-13-15-6-2-1-3-7-15/h1-13H,14H2,(H,28,30)/b25-13+

InChIKey

QOEDTFUEJAQUIR-DHRITJCHSA-N

Smiles

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.