Molecular Formula: C14H16ClN3O
InChI: InChI=1/C14H16ClN3O/c15-12-3-1-11(2-4-12)13(19)14-5-16-8-17(6-14)10-18(7-14)9-16/h1-4H,5-10H2
InChIKey: InChIKey=PBKBQCQUGFPIFR-UHFFFAOYAS
SMILES: C1C2(CN3CN1CN(C2)C3)C(=O)C4=CC=C(C=C4)Cl
Names:
PubChem3312179
Registries:
PubChem CID 655422
PubChem ID 3312179
