Molecular Formula: C20H20F3N3O
InChIKey: InChIKey=FDROJKDHJQGXCW-MOHJPFBDBO
SMILES: CCN(CC)CN1C2=CC=CC=C2C(=NC3=CC=CC(=C3)C(F)(F)F)C1=O
Names:
1-(diethylaminomethyl)-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
Registries:
PubChem CID 559521
PubChem ID 6606106