Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCN2C=NC(I)=C2C1CCC1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=FZCJJHDDMAGMAC-UHFFFAOYSA-N
Formula
C20H23F3IN3O2
Mass
521.323
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCN2C=NC(I)=C2C1CCC1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=FZCJJHDDMAGMAC-UHFFFAOYSA-N
Formula
C20H23F3IN3O2
Mass
521.323