Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Butanedione, 1-(2-cyclohexyl-1H-indol-3-yl)-
RN: 62367-72-0
InChIKey: AELXLDATUJIPBV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N-O2

Molecular Weight

  • 283.3689
 
* 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-Cyclohexyl-1H-indol-3-yl)-1,3-butanedione
  • 1H-Indole, 3-(1,3-dioxobutyl)-2-cyclohexyl-
  • 5-21-11-00350 (Beilstein Handbook Reference)
  • BRN 1484036

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 62367-72-0

System Generated Number

  • 0062367720

Structure Descriptors

InChI

1S/C18H21NO2/c1-12(20)11-16(21)17-14-9-5-6-10-15(14)19-18(17)13-7-3-2-4-8-13/h5-6,9-10,13,19H,2-4,7-8,11H2,1H3

InChIKey

AELXLDATUJIPBV-UHFFFAOYSA-N

Smiles

CC(=O)CC(=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.