phenyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: phenyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: phenyl 2-(1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(1H-indol-3-yl)-2-oxoacetic acid phenyl ester IUPAC Name: phenyl 2-(1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetic acid phenyl ester Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H11NO3/c18-15(16(19)20-11-6-2-1-3-7-11)13-10-17-14-9-5-4-8-12(13)14/h1-10,17H