3-(2-oxidanylidenepropyl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(2-oxidanylidenepropyl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-acetonyl-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(2-oxopropyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(2-oxopropyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-acetonyl-3,4-dihydro-1H-quinoxalin-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(=O)NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)CC1C(=O)NC2=CC=CC=C2N1

InChI

InChI=1S/C11H12N2O2/c1-7(14)6-10-11(15)13-9-5-3-2-4-8(9)12-10/h2-5,10,12H,6H2,1H3,(H,13,15)