methyl 2-cyano-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate

Systemtic Name: methyl 2-cyano-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate Openeye Name: methyl 2-cyano-2-(2-oxoindolin-3-yl)acetate CAS Name: 2-cyano-2-(2-oxo-1,3-dihydroindol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-cyano-2-(2-oxo-1,3-dihydroindol-3-yl)acetate Traditional Name: 2-cyano-2-(2-ketoindolin-3-yl)acetic acid methyl ester Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C#N)C1C2=CC=CC=C2NC1=O

Isomeric SMILES

COC(=O)C(C#N)C1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H10N2O3/c1-17-12(16)8(6-13)10-7-4-2-3-5-9(7)14-11(10)15/h2-5,8,10H,1H3,(H,14,15)