3-propanoyl-1H-quinoxalin-2-one

Systemtic Name: 3-propanoyl-1H-quinoxalin-2-one Openeye Name: 3-propanoyl-1H-quinoxalin-2-one CAS Name: 3-(1-oxopropyl)-1H-quinoxalin-2-one IUPAC Name: 3-propanoyl-1H-quinoxalin-2-one Traditional Name: 3-propionyl-1H-quinoxalin-2-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=NC2=CC=CC=C2NC1=O

Isomeric SMILES

CCC(=O)C1=NC2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H10N2O2/c1-2-9(14)10-11(15)13-8-6-4-3-5-7(8)12-10/h3-6H,2H2,1H3,(H,13,15)