3-(2-oxidanylidenequinoxalin-1-yl)propanamide

Systemtic Name: 3-(2-oxidanylidenequinoxalin-1-yl)propanamide Openeye Name: 3-(2-oxoquinoxalin-1-yl)propanamide CAS Name: 3-(2-oxo-1-quinoxalinyl)propanamide IUPAC Name: 3-(2-oxoquinoxalin-1-yl)propanamide Traditional Name: 3-(2-ketoquinoxalin-1-yl)propionamide Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c12-10(15)5-6-14-9-4-2-1-3-8(9)13-7-11(14)16/h1-4,7H,5-6H2,(H2,12,15)