Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CC=CC(=C1)C1CCN(CC1)C1=NN=C(I)C=C1
InChIKey
InChIKey=BHVYYONUFFGVBB-UHFFFAOYSA-N
Formula
C16H15F3IN3
Mass
433.217
Compound Identification
SMILES
FC(F)(F)C1=CC=CC(=C1)C1CCN(CC1)C1=NN=C(I)C=C1
InChIKey
InChIKey=BHVYYONUFFGVBB-UHFFFAOYSA-N
Formula
C16H15F3IN3
Mass
433.217