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

Systemtic Name: 2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propanoic acid Openeye Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanoic acid CAS Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanoic acid IUPAC Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanoic acid Traditional Name: 2-(3-keto-2,4-dihydroquinoxalin-1-yl)propionic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)O)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C11H12N2O3/c1-7(11(15)16)13-6-10(14)12-8-4-2-3-5-9(8)13/h2-5,7H,6H2,1H3,(H,12,14)(H,15,16)