3-(3-oxidanylidene-1H-isoindol-2-yl)propanoate

Systemtic Name: 3-(3-oxidanylidene-1H-isoindol-2-yl)propanoate Openeye Name: 3-(1-oxoisoindolin-2-yl)propanoate CAS Name: 3-(3-oxo-1H-isoindol-2-yl)propanoate IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)propanoate Traditional Name: 3-(1-ketoisoindolin-2-yl)propionate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CCC(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CCC(=O)[O-]

InChI

InChI=1S/C11H11NO3/c13-10(14)5-6-12-7-8-3-1-2-4-9(8)11(12)15/h1-4H,5-7H2,(H,13,14)/p-1