(2-oxidanylidene-3H-indol-1-yl)methyl benzoate

Systemtic Name: (2-oxidanylidene-3H-indol-1-yl)methyl benzoate Openeye Name: (2-oxoindolin-1-yl)methyl benzoate CAS Name: benzoic acid (2-oxo-3H-indol-1-yl)methyl ester IUPAC Name: (2-oxo-3H-indol-1-yl)methyl benzoate Traditional Name: benzoic acid (2-ketoindolin-1-yl)methyl ester Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)COC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c18-15-10-13-8-4-5-9-14(13)17(15)11-20-16(19)12-6-2-1-3-7-12/h1-9H,10-11H2