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Substance Name: Methanone, 1H-indol-3-yl(2-methoxyphenyl)-
RN: 98647-11-1
InChIKey: PTRREJCKNUCEBY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-N-O2

Molecular Weight

  • 251.2837
 
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Names and Synonyms

Synonyms

  • 1H-Indol-3-yl(2-methoxyphenyl)methanone
  • 3-(o-Methoxybenzoyl)indole

Systematic Name

  • Methanone, 1H-indol-3-yl(2-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 98647-11-1

System Generated Number

  • 0098647111

Structure Descriptors

InChI

1S/C16H13NO2/c1-19-15-9-5-3-7-12(15)16(18)13-10-17-14-8-4-2-6-11(13)14/h2-10,17H,1H3

InChIKey

PTRREJCKNUCEBY-UHFFFAOYSA-N

Smiles

COc1ccccc1C(=O)c2c[nH]c3c2cccc3

Toxicity

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