Molecular Formula: C19H18ClF3N2O
InChIKey: InChIKey=OMNBIEFISJHBDJ-UHFFFAOYAP
SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNCC3=CC=C(C=C3)Cl
Names:
N-[(4-chlorophenyl)methyl]-2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine
Registries:
PubChem CID 4171932
PubChem ID 8373515