Molecular Formula: C13H13F3N2O
InChIKey: InChIKey=SJYUSJQZOORIET-GPQMBLKYCN
SMILES: C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC(F)(F)F
Names:
3-(1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)propanamide
Registries:
PubChem CID 4807354
PubChem ID 9782873