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Substance Name: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, (phenylmethylene)hydrazide
RN: 116989-84-5
InChIKey: OBVKWCUOVZGRSP-ZVHZXABRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H17-N5-O

Molecular Weight

  • 379.4213
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 116989-84-5

System Generated Number

  • 0116989845

Structure Descriptors

InChI

1S/C23H17N5O/c29-21(27-24-14-16-8-2-1-3-9-16)15-28-20-13-7-4-10-17(20)22-23(28)26-19-12-6-5-11-18(19)25-22/h1-14H,15H2,(H,27,29)/b24-14+

InChIKey

OBVKWCUOVZGRSP-ZVHZXABRSA-N

Smiles

c1ccc(cc1)/C=N/NC(=O)Cn2c3ccccc3c4c2nc5ccccc5n4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BRAIN AND COVERINGS: RECORDINGS FROM SPECIFIC AREAS OF CNS
Acta Pharmaceutica Jugoslavica. Vol. 38, Pg. 11, 1988.