3-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCC(=O)O

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCC(=O)O

InChI

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