Molecular Formula: C15H10FNO2
InChI: InChI=1/C15H10FNO2/c16-12-6-3-5-11(8-12)15(19)17-13-7-2-1-4-10(13)9-14(17)18/h1-8H,9H2
InChIKey: InChIKey=JMAAKFQFGCWVRB-UHFFFAOYAV
SMILES: C1C2=CC=CC=C2N(C1=O)C(=O)C3=CC(=CC=C3)F
Names:
NSC286432
1-(3-fluorobenzoyl)-3H-indol-2-one
68770-73-0
Registries:
PubChem CID 323723
PubChem ID 144205
