Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)C1=C(I)C(=NC2=CC=CC=C12)C1CC1
InChIKey
InChIKey=TUJOCJAWVZBKLG-UHFFFAOYSA-N
Formula
C18H13FIN
Mass
389.212
Compound Identification
SMILES
FC1=CC=C(C=C1)C1=C(I)C(=NC2=CC=CC=C12)C1CC1
InChIKey
InChIKey=TUJOCJAWVZBKLG-UHFFFAOYSA-N
Formula
C18H13FIN
Mass
389.212