Molecular Formula: C12H17N3O
InChI: InChI=1/C12H17N3O/c16-12-14-10(8-4-2-1-3-5-8)9-6-7-13-11(9)15-12/h8H,1-7H2,(H2,13,14,15,16)/f/h14-15H
InChIKey: InChIKey=XRAZYRSPGCQXCP-VPQZEOPVCF SMILES: C1CCC(CC1)C2=C3CCN=C3NC(=O)N2
Names: 2-cyclohexyl-3,5,7-triazabicyclo[4.3.0]nona-1,6-dien-4-one
Registries: PubChem CID 6113486 PubChem ID 6561032