Molecular Formula: C15H10FNO
InChIKey: InChIKey=QIERHADIMMFZNE-FMICFMNIDV
SMILES: C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)F)C(=O)N2
Names:
(3E)-3-[(4-fluorophenyl)methylidene]-1H-indol-2-one
Registries:
PubChem CID 5713383
PubChem ID 3260447