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

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoic acid Openeye Name: 2-(3-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetic acid CAS Name: 2-(3-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetic acid IUPAC Name: 2-(3-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetic acid Traditional Name: 2-(3-amino-2-keto-3,4-dihydroquinolin-1-yl)acetic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)O)N

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)O)N

InChI

InChI=1S/C11H12N2O3/c12-8-5-7-3-1-2-4-9(7)13(11(8)16)6-10(14)15/h1-4,8H,5-6,12H2,(H,14,15)