methyl 2-(5-cyano-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(5-cyano-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(5-cyano-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-cyano-1H-indol-3-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(5-cyano-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(5-cyano-1H-indol-3-yl)-2-keto-acetic acid methyl ester Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)C#N

Isomeric SMILES

COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)C#N

InChI

InChI=1S/C12H8N2O3/c1-17-12(16)11(15)9-6-14-10-3-2-7(5-13)4-8(9)10/h2-4,6,14H,1H3