Nombre: N-(2-fluoroethyl)-5-(6-methoxy-1,3-benzoxazol-2-yl)pyridin-2-amine

SMILES: COc1ccc2nc(-c3ccc(NCCF)nc3)oc2c1

Canonical SMILES: COC1=CC2=C(C=C1)N=C(O2)C3=CN=C(C=C3)NCCF

Fórmula molecular: C15H14FN3O2

Masa molecular: 287.29

InChIKey: OWLGAGALTSVSSS-UHFFFAOYSA-N

InChI: InChI=1S/C15H14FN3O2/c1-20-11-3-4-12-13(8-11)21-15(19-12)10-2-5-14(18-9-10)17-7-6-16/h2-5,8-9H,6-7H2,1H3,(H,17,18)

Sinónimos

CHEMBL2048300SCHEMBL3193416OWLGAGALTSVSSS-UHFFFAOYSA-NBDBM50485305N-(2-fluoroethyl)-5-(6-methoxy-1,3-benzoxazol-2-yl)pyridin-2-amine