2-azanyl-3-(8-oxidanylquinolin-2-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(8-oxidanylquinolin-2-yl)propanoic acid Openeye Name: 2-amino-3-(8-hydroxy-2-quinolyl)propanoic acid CAS Name: 2-amino-3-(8-hydroxy-2-quinolinyl)propanoic acid IUPAC Name: 2-amino-3-(8-hydroxyquinolin-2-yl)propanoic acid Traditional Name: 2-amino-3-(8-hydroxy-2-quinolyl)propionic acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)CC(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)CC(C(=O)O)N

InChI

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