Structure Information
Compound Identification
SMILES
CN(CC1=CC=C(Br)C=C1)C1=C(I)N=CN=C1I
InChIKey
InChIKey=RCKHVGUICCPUTB-UHFFFAOYSA-N
Formula
C12H10BrI2N3
Mass
529.946
Compound Identification
SMILES
CN(CC1=CC=C(Br)C=C1)C1=C(I)N=CN=C1I
InChIKey
InChIKey=RCKHVGUICCPUTB-UHFFFAOYSA-N
Formula
C12H10BrI2N3
Mass
529.946