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Substance Name: Methanone, 1H-indol-3-yl(4-hydroxyphenyl)-
RN: 98647-12-2
InChIKey: ZMEYCFPBCKBAFT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-N-O2

Molecular Weight

  • 237.2569
 
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Names and Synonyms

Synonyms

  • 1H-Indol-3-yl(4-hydroxyphenyl)methanone
  • 3-(p-Hydroxybenzoyl)indole

Systematic Name

  • Methanone, 1H-indol-3-yl(4-hydroxyphenyl)-

Registry Numbers

CAS Registry Number

  • 98647-12-2

System Generated Number

  • 0098647122

Structure Descriptors

InChI

1S/C15H11NO2/c17-11-7-5-10(6-8-11)15(18)13-9-16-14-4-2-1-3-12(13)14/h1-9,16-17H

InChIKey

ZMEYCFPBCKBAFT-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c[nH]2)C(=O)c3ccc(cc3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 4gm/kg (4000mg/kg)   European Patent Application. Vol. #0149419,