1-(2-oxidanylidenepropyl)-3,4-dihydroquinoxalin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)CN1C(=O)CNC2=CC=CC=C21

InChI

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