PubChem8390817

Molecular Formula: C13H13N3O


InChI: InChI=1/C13H13N3O/c1-8-14-11-9-6-4-5-7-10(9)17-12(11)13(15-8)16(2)3/h4-7H,1-3H3

InChIKey: InChIKey=ARAPSDUFEVRNJH-UHFFFAOYAM
SMILES: CC1=NC2=C(C(=N1)N(C)C)OC3=CC=CC=C32

Names:
    PubChem8390817

Registries:
    PubChem CID 4223005
    PubChem ID 8390817