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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoic acid Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)acetic acid CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)acetic acid Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3/c1-7-8-4-2-3-5-9(8)11(15)12(7)6-10(13)14/h2-5H,1,6H2,(H,13,14)