methyl 2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoate

Systemtic Name: methyl 2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoate Openeye Name: methyl 2-(1-oxoisoindolin-2-yl)acetate CAS Name: 2-(3-oxo-1H-isoindol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-oxo-1H-isoindol-2-yl)acetate Traditional Name: 2-(1-ketoisoindolin-2-yl)acetic acid methyl ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CC2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)CN1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C11H11NO3/c1-15-10(13)7-12-6-8-4-2-3-5-9(8)11(12)14/h2-5H,6-7H2,1H3