Molecular Formula: C17H15FN2O
InChI: InChI=1/C17H15FN2O/c18-15-7-3-1-6-14(15)17(21)19-10-9-12-11-20-16-8-4-2-5-13(12)16/h1-8,11,20H,9-10H2,(H,19,21)/f/h19H
InChIKey: InChIKey=FIMNQLUGKXPQNF-LILDFLRNCV SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3F
Names: 2-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide
Registries: PubChem CID 787230 PubChem ID 8218298