Structure Information
Compound Identification
SMILES
CCC1=C(CC)C(CC2=CC(N)=C(I)C(CC)=C2CC)=CC(N)=C1I
InChIKey
InChIKey=NFGZVGWFCHWBOO-UHFFFAOYSA-N
Formula
C21H28I2N2
Mass
562.278
Compound Identification
SMILES
CCC1=C(CC)C(CC2=CC(N)=C(I)C(CC)=C2CC)=CC(N)=C1I
InChIKey
InChIKey=NFGZVGWFCHWBOO-UHFFFAOYSA-N
Formula
C21H28I2N2
Mass
562.278