3-(p-hydroxy)benzoyl indole

AlkaPlorer ID: AK045096

Synonym: None

IUPAC Name: (4-hydroxyphenyl)-(1H-indol-3-yl)methanone

Structure

SMILES: O=C(C1=CC=C(O)C=C1)C1=CNC2=CC=CC=C12

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InChI: 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

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InChIKey: ZMEYCFPBCKBAFT-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 237.258

TPSA: 53.09

MolLogP: 3.1045000000000007

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information