PubChem8151061

Molecular Formula: C13H18N2O


InChI: InChI=1/C13H18N2O/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13/h4-5,8,12,16H,6-7H2,1-3H3

InChIKey: InChIKey=HKGWQUVGHPDEBZ-UHFFFAOYAU
SMILES: CC12CCN(C1N(C3=C2C=C(C=C3)O)C)C

Names:
    PubChem8151061

Registries:
    PubChem CID 1250
    PubChem ID 8151061