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Substance Name: Ketone, indol-1-yl ethyl
RN: 73747-53-2
InChIKey: XBYKGSPCVQTMGF-UHFFFAOYSA-N

Molecular Formula

  • C11-H11-N-O

Molecular Weight

  • 173.214
 
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Names and Synonyms

Synonyms

  • 4-20-00-03183 (Beilstein Handbook Reference)
  • BRN 0133478
  • EINECS 277-583-5
  • Indole, 1-propionyl-
  • Ketone, indol-1-yl ethyl
  • N-Propionylindole
  • NSC 82325

Systematic Names

  • 1-(1-Oxopropyl)-1H-indole
  • 1H-Indole, 1-(1-oxopropyl)- (9CI)
  • Ketone, indol-1-yl ethyl

Registry Numbers

CAS Registry Number

  • 73747-53-2

System Generated Number

  • 0073747532

Structure Descriptors

InChI

1S/C11H11NO/c1-2-11(13)12-8-7-9-5-3-4-6-10(9)12/h3-8H,2H2,1H3

InChIKey

XBYKGSPCVQTMGF-UHFFFAOYSA-N

Smiles

c12n(ccc1cccc2)C(CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01923,