Molecular Formula: C15H17N3O
InChI: InChI=1/C15H17N3O/c1-10-5-6-13-12(9-10)11-3-2-4-14-15(11)17(13)7-8-18(14)16-19/h5-6,9,14H,2-4,7-8H2,1H3
InChIKey: InChIKey=KCQORTUTSMTUNW-UHFFFAOYAW SMILES: CC1=CC2=C(C=C1)N3CCN(C4C3=C2CCC4)N=O
Names: PubChem3294208
Registries: PubChem CID 614553 PubChem ID 3294208
