Molecular Formula: C15H18N2O2
InChI: InChI=1/C15H18N2O2/c1-5-10-16-12-8-6-7-9-13(12)17(11(2)18)15(3,4)14(16)19/h5-9H,1,10H2,2-4H3
InChIKey: InChIKey=QFIIAGASKDBNAF-UHFFFAOYAM
SMILES: CC(=O)N1C2=CC=CC=C2N(C(=O)C1(C)C)CC=C
Names:
4-acetyl-3,3-dimethyl-1-prop-2-enyl-quinoxalin-2-one
Registries:
PubChem CID 763776
PubChem ID 8207291