Molecular Formula: C14H17N3O3
InChIKey: InChIKey=NTZRGLHJTGNHQR-WYUMXYHSCW
SMILES: C1CCN(C1)C(=O)CC2=NC(ON2)C3=CC=CC=C3O
Names:
2-[5-(2-hydroxyphenyl)-2,5-dihydro-1,2,4-oxadiazol-3-yl]-1-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 2804083
PubChem ID 3261571