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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H11NO3/c1-2-16-12(15)11(14)9-7-13-10-6-4-3-5-8(9)10/h3-7,13H,2H2,1H3