Molecular Formula: C13H14N2O2
InChI: InChI=1/C13H14N2O2/c1-2-11(16)15-10-7-8-5-3-4-6-9(8)12(10)13(17)14-15/h3-6,10,12H,2,7H2,1H3,(H,14,17)/f/h14H
InChIKey: InChIKey=KHYABUZNANVCAM-YHMJCDSICK SMILES: CCC(=O)N1C2CC3=CC=CC=C3C2C(=O)N1
Names: PubChem9764728
Registries: PubChem CID 3612613 PubChem ID 9764728
