3-(2-oxidanylidenequinoxalin-1-yl)propanoic acid

Systemtic Name: 3-(2-oxidanylidenequinoxalin-1-yl)propanoic acid Openeye Name: 3-(2-oxoquinoxalin-1-yl)propanoic acid CAS Name: 3-(2-oxo-1-quinoxalinyl)propanoic acid IUPAC Name: 3-(2-oxoquinoxalin-1-yl)propanoic acid Traditional Name: 3-(2-ketoquinoxalin-1-yl)propionic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CCC(=O)O

InChI

InChI=1S/C11H10N2O3/c14-10-7-12-8-3-1-2-4-9(8)13(10)6-5-11(15)16/h1-4,7H,5-6H2,(H,15,16)