Structure Information
Compound Identification
SMILES
COC1=CN2C=C(N=C2C=C1)C1=CC(I)=C(OCCF)C=C1
InChIKey
InChIKey=MVTYBYYQVPCDLX-UHFFFAOYSA-N
Formula
C16H14FIN2O2
Mass
412.203
Compound Identification
SMILES
COC1=CN2C=C(N=C2C=C1)C1=CC(I)=C(OCCF)C=C1
InChIKey
InChIKey=MVTYBYYQVPCDLX-UHFFFAOYSA-N
Formula
C16H14FIN2O2
Mass
412.203