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

Systemtic Name: prop-2-enyl 2-cyano-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate Openeye Name: allyl 2-cyano-2-(2-oxoindolin-3-yl)acetate CAS Name: 2-cyano-2-(2-oxo-1,3-dihydroindol-3-yl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-cyano-2-(2-oxo-1,3-dihydroindol-3-yl)acetate Traditional Name: 2-cyano-2-(2-ketoindolin-3-yl)acetic acid allyl ester Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-2-7-19-14(18)10(8-15)12-9-5-3-4-6-11(9)16-13(12)17/h2-6,10,12H,1,7H2,(H,16,17)