α-Oxo-1H-indole-3-acetic acid; Amide 

AlkaPlorer ID: AK082829

Synonym: α-Oxo-1H-indole-3-acetamide 

IUPAC Name: 2-(1H-indol-3-yl)-2-oxoacetamide

Structure

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

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InChI: InChI=1S/C10H8N2O2/c11-10(14)9(13)7-5-12-8-4-2-1-3-6(7)8/h1-5,12H,(H2,11,14)

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InChIKey: AWMLDBKLOPNOAR-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 188.186

TPSA: 75.95

MolLogP: 0.8358999999999996

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information