(2-oxidanylidene-1,3-dihydroindol-3-yl) propanoate

Systemtic Name: (2-oxidanylidene-1,3-dihydroindol-3-yl) propanoate Openeye Name: (2-oxoindolin-3-yl) propanoate CAS Name: propanoic acid (2-oxo-1,3-dihydroindol-3-yl) ester IUPAC Name: (2-oxo-1,3-dihydroindol-3-yl) propanoate Traditional Name: propionic acid (2-ketoindolin-3-yl) ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CCC(=O)OC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H11NO3/c1-2-9(13)15-10-7-5-3-4-6-8(7)12-11(10)14/h3-6,10H,2H2,1H3,(H,12,14)