Molecular Formula: C17H18FN3O2
InChIKey: InChIKey=BFCUCQFEYHYZOO-HTXNQAPBBH
SMILES: C1=CC=C2C(=C1)N(C(=N)N2CCOC3=CC=C(C=C3)F)CCO
Names:
2-[3-[2-(4-fluorophenoxy)ethyl]-2-imino-benzoimidazol-1-yl]ethanol
Registries:
PubChem CID 752877
PubChem ID 8202729