Molecular Formula: C23H18FNO3
InChIKey: InChIKey=MRXDIPKVXMJOOT-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4F)O
Names:
1-[(2-fluorophenyl)methyl]-3-hydroxy-3-phenacyl-indol-2-one
Registries:
PubChem CID 3742383
PubChem ID 11565931