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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1H-isoindol-1-yl)ethanoate Openeye Name: 2-(2-methyl-3-oxo-isoindolin-1-yl)acetate CAS Name: 2-(2-methyl-3-oxo-1H-isoindol-1-yl)acetate IUPAC Name: 2-(2-methyl-3-oxo-1H-isoindol-1-yl)acetate Traditional Name: 2-(3-keto-2-methyl-isoindolin-1-yl)acetate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2C1=O)CC(=O)[O-]

Isomeric SMILES

CN1C(C2=CC=CC=C2C1=O)CC(=O)[O-]

InChI

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