2-(8-methyl-5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)acetonitrile

Molecular Formula: C17H15N3O


InChI: InChI=1/C17H15N3O/c1-13-15(9-10-18)20-11-5-8-16(17(20)19-13)21-12-14-6-3-2-4-7-14/h2-8,11H,9,12H2,1H3

InChIKey: InChIKey=PYKJFEPAUKAXNN-UHFFFAOYAE
SMILES: CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC#N

Names:
    2-(8-methyl-5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)acetonitrile

Registries:
    PubChem CID 108137
    PubChem ID 10234612