2-(3-oxidanylideneisoindol-1-yl)ethanoate

Systemtic Name: 2-(3-oxidanylideneisoindol-1-yl)ethanoate Openeye Name: 2-(3-oxoisoindol-1-yl)acetate CAS Name: 2-(3-oxo-1-isoindolyl)acetate IUPAC Name: 2-(3-oxoisoindol-1-yl)acetate Traditional Name: 2-(3-ketoisoindol-1-yl)acetate Formula: C10H6NO3- MolecularWeight: 188.15954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=O)CC(=O)[O-]

InChI

InChI=1S/C10H7NO3/c12-9(13)5-8-6-3-1-2-4-7(6)10(14)11-8/h1-4H,5H2,(H,12,13)/p-1