2-(4-oxidanylidene-1H-quinolin-3-yl)propanoic acid

Systemtic Name: 2-(4-oxidanylidene-1H-quinolin-3-yl)propanoic acid Openeye Name: 2-(4-oxo-1H-quinolin-3-yl)propanoic acid CAS Name: 2-(4-oxo-1H-quinolin-3-yl)propanoic acid IUPAC Name: 2-(4-oxo-1H-quinolin-3-yl)propanoic acid Traditional Name: 2-(4-keto-1H-quinolin-3-yl)propionic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C2C1=O)C(=O)O

Isomeric SMILES

CC(C1=CNC2=CC=CC=C2C1=O)C(=O)O

InChI

InChI=1S/C12H11NO3/c1-7(12(15)16)9-6-13-10-5-3-2-4-8(10)11(9)14/h2-7H,1H3,(H,13,14)(H,15,16)