Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Butanedione, 1-(2-phenyl-1H-indol-3-yl)-
RN: 62367-68-4
InChIKey: WSVUDCGHZTZRRU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-N-O2

Molecular Weight

  • 277.322
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(2-Phenyl-1H-indol-3-yl)-1,3-butanedione
  • 1H-Indole, 3-(1,3-dioxobutyl)-2-phenyl-
  • 5-21-11-00450 (Beilstein Handbook Reference)
  • BRN 1478242

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 62367-68-4

System Generated Number

  • 0062367684

Structure Descriptors

InChI

1S/C18H15NO2/c1-12(20)11-16(21)17-14-9-5-6-10-15(14)19-18(17)13-7-3-2-4-8-13/h2-10,19H,11H2,1H3

InChIKey

WSVUDCGHZTZRRU-UHFFFAOYSA-N

Smiles

c1(c([nH]c2c1cccc2)c1ccccc1)C(CC(=O)C)=O

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.