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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)CCC(=O)O

InChI

InChI=1S/C12H11NO3/c14-11-7-8(5-6-12(15)16)13-10-4-2-1-3-9(10)11/h1-4,7H,5-6H2,(H,13,14)(H,15,16)