PubChem4784278

Molecular Formula: C14H15N3O3


InChI: InChI=1/C14H15N3O3/c1-4-20-14-13-12(15-7-16-14)8-5-10(18-2)11(19-3)6-9(8)17-13/h5-7,17H,4H2,1-3H3

InChIKey: InChIKey=YECRDBHFKGOKDX-UHFFFAOYAQ
SMILES: CCOC1=NC=NC2=C1NC3=CC(=C(C=C32)OC)OC

Names:
    PubChem4784278

Registries:
    PubChem CID 906034
    PubChem ID 4784278