Molecular Formula: C14H15N3O3
InChI: InChI=1/C14H15N3O3/c1-5-9(15)12(19)8-6(2)14(20)13-7(16(13)3)4-17(14)10(8)11(5)18/h7,13,20H,2,4,15H2,1,3H3/t7-,13-,14+,16?/m0/s1
InChIKey: InChIKey=OMQSXALADNXQEQ-IHZJPSARBA SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2=C)O)N4C)N
Names: PubChem10257825
Registries: PubChem CID 173251 PubChem ID 10257825
