3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanoic acid

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanoic acid Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanoic acid CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanoic acid IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanoic acid Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-6-yl)propionic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CCC(=O)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CCC(=O)O

InChI

InChI=1S/C12H13NO3/c14-11-5-3-9-7-8(2-6-12(15)16)1-4-10(9)13-11/h1,4,7H,2-3,5-6H2,(H,13,14)(H,15,16)