[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)OCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H11NO3/c1-8(14)16-7-12(15)10-6-13-11-5-3-2-4-9(10)11/h2-6,13H,7H2,1H3