Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Butanedione, 1-(2-cyclopropyl-1H-indol-3-yl)-
RN: 62367-70-8
InChIKey: KSLHWPSKBKTFLO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-N-O2

Molecular Weight

  • 241.2885
 
* 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-Cyclopropyl-1H-indol-3-yl)-1,3-butanedione
  • 1H-Indole, 3-(1,3-dioxobutyl)-2-cyclopropyl-
  • 5-21-11-00343 (Beilstein Handbook Reference)
  • BRN 1469401

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 62367-70-8

System Generated Number

  • 0062367708

Structure Descriptors

InChI

1S/C15H15NO2/c1-9(17)8-13(18)14-11-4-2-3-5-12(11)16-15(14)10-6-7-10/h2-5,10,16H,6-8H2,1H3

InChIKey

KSLHWPSKBKTFLO-UHFFFAOYSA-N

Smiles

CC(=O)CC(=O)c1c2ccccc2[nH]c1C3CC3

Toxicity

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