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

Systemtic Name: 2-(3-oxidanylidene-2-pyrrol-1-yl-1H-isoindol-1-yl)ethanoic acid Openeye Name: 2-(3-oxo-2-pyrrol-1-yl-isoindolin-1-yl)acetic acid CAS Name: 2-[3-oxo-2-(1-pyrrolyl)-1H-isoindol-1-yl]acetic acid IUPAC Name: 2-(3-oxo-2-pyrrol-1-yl-1H-isoindol-1-yl)acetic acid Traditional Name: 2-(3-keto-2-pyrrol-1-yl-isoindolin-1-yl)acetic acid Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)N3C=CC=C3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)N3C=CC=C3)CC(=O)O

InChI

InChI=1S/C14H12N2O3/c17-13(18)9-12-10-5-1-2-6-11(10)14(19)16(12)15-7-3-4-8-15/h1-8,12H,9H2,(H,17,18)