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Substance Name: Ethanone, 2-(acetyloxy)-1-(1H-indol-3-yl)-
RN: 27536-15-8
InChIKey: PKWIQNMYISXPPV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-N-O3

Molecular Weight

  • 217.223
 
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Names and Synonyms

Synonyms

  • 2-(Acetyloxy)-1-(1H-indol-3-yl)ethanone
  • 3-Acetoxyacylindole
  • 5-21-12-00354 (Beilstein Handbook Reference)
  • BRN 1534050

Systematic Name

  • Ethanone, 2-(acetyloxy)-1-(1H-indol-3-yl)-

Registry Numbers

CAS Registry Number

  • 27536-15-8

System Generated Number

  • 0027536158

Structure Descriptors

InChI

1S/C12H11NO3/c1-8(14)16-7-12(15)10-6-13-11-5-3-2-4-9(10)11/h2-6,13H,7H2,1H3

InChIKey

PKWIQNMYISXPPV-UHFFFAOYSA-N

Smiles

C(COC(=O)C)(c1c[nH]c2ccccc12)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 33, 1972.