Structure Information
Compound Identification
SMILES
CC1=C(I)C=CC2=C1N1CN(C2)C2=C(C1)C=CC(I)=C2C
InChIKey
InChIKey=HVFLPTRIIUZGQZ-UHFFFAOYSA-N
Formula
C17H16I2N2
Mass
502.138
Compound Identification
SMILES
CC1=C(I)C=CC2=C1N1CN(C2)C2=C(C1)C=CC(I)=C2C
InChIKey
InChIKey=HVFLPTRIIUZGQZ-UHFFFAOYSA-N
Formula
C17H16I2N2
Mass
502.138