Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Butanedione, 1-(1-methyl-2-phenyl-1H-indol-3-yl)-
RN: 62367-69-5
InChIKey: ZFXOHBAWEFYMBX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-N-O2

Molecular Weight

  • 291.348
 
* 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-(1-Methyl-2-phenyl-1H-indol-3-yl)-1,3-butanedione
  • 1H-Indole, 3-(1,3-dioxobutyl)-1-methyl-2-phenyl-
  • BRN 1484488

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 62367-69-5

System Generated Number

  • 0062367695

Structure Descriptors

InChI

1S/C19H17NO2/c1-13(21)12-17(22)18-15-10-6-7-11-16(15)20(2)19(18)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3

InChIKey

ZFXOHBAWEFYMBX-UHFFFAOYSA-N

Smiles

c1(c(n(C)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.