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

Systemtic Name: 2-azanyl-3-(2-oxidanylidene-1H-quinolin-3-yl)propanoic acid Openeye Name: 2-amino-3-(2-oxo-1H-quinolin-3-yl)propanoic acid CAS Name: 2-amino-3-(2-oxo-1H-quinolin-3-yl)propanoic acid IUPAC Name: 2-amino-3-(2-oxo-1H-quinolin-3-yl)propanoic acid Traditional Name: 2-amino-3-(2-keto-1H-quinolin-3-yl)propionic acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c13-9(12(16)17)6-8-5-7-3-1-2-4-10(7)14-11(8)15/h1-5,9H,6,13H2,(H,14,15)(H,16,17)