2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoic acid

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoic acid Openeye Name: 2-(1-oxoisoindolin-2-yl)acetic acid CAS Name: 2-(3-oxo-1H-isoindol-2-yl)acetic acid IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)acetic acid Traditional Name: 2-(1-ketoisoindolin-2-yl)acetic acid Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)O

InChI

InChI=1S/C10H9NO3/c12-9(13)6-11-5-7-3-1-2-4-8(7)10(11)14/h1-4H,5-6H2,(H,12,13)