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Substance Name: 1,2,3-Butanetrione, 1-(2-phenyl-1H-indol-3-yl)-, 2-oxime
RN: 62367-88-8
InChIKey: AFZLZLOQACGDAL-CAPFRKAQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-N2-O3

Molecular Weight

  • 306.3196
 
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Names and Synonyms

Synonyms

  • 1-(2-Phenyl-1H-indol-3-yl)-1,2,3-butanetrione 2-oxime
  • BRN 1487094
  • Phenyl-2 (hydroxyimino-2' acetoacetyl)-3 indole
  • Phenyl-2 (hydroxyimino-2' acetoacetyl)-3 indole [French]

Systematic Name

  • 1,2,3-Butanetrione, 1-(2-phenyl-1H-indol-3-yl)-, 2-oxime

Registry Numbers

CAS Registry Number

  • 62367-88-8

System Generated Number

  • 0062367888

Structure Descriptors

InChI

1S/C18H14N2O3/c1-11(21)16(20-23)18(22)15-13-9-5-6-10-14(13)19-17(15)12-7-3-2-4-8-12/h2-10,19,23H,1H3/b20-16+

InChIKey

AFZLZLOQACGDAL-CAPFRKAQSA-N

Smiles

CC(=O)/C(=N\O)/C(=O)c1c2ccccc2[nH]c1c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 471, 1976.