Molecular Formula: C11H11N3O
InChI: InChI=1/C11H11N3O/c12-10-6-7-13-11(14-10)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,13,14)/f/h12H2
InChIKey: InChIKey=WLTMBHWSPFMLHL-GAJRPKRDCH
SMILES: C1=CC=C(C=C1)COC2=NC=CC(=N2)N
Names:
NSC210322
2-phenylmethoxypyrimidin-4-amine
60722-67-0
Registries:
PubChem CID 308510
PubChem ID 126178
