Molecular Formula: C15H10FNO2
InChI: InChI=1/C15H10FNO2/c16-12-7-3-2-6-11(12)15(19)17-13-8-4-1-5-10(13)9-14(17)18/h1-8H,9H2
InChIKey: InChIKey=QVYCAEPBKSLOHB-UHFFFAOYAF
SMILES: C1C2=CC=CC=C2N(C1=O)C(=O)C3=CC=CC=C3F
Names:
NSC286429
1-(2-fluorobenzoyl)-3H-indol-2-one
68770-72-9
Registries:
PubChem CID 323720
PubChem ID 144202
