Structure Information
Compound Identification
SMILES
CN1C2CCC1CN(CC2)C1=NN=C(I)C=C1
InChIKey
InChIKey=LZSSOTHAAMPQMG-UHFFFAOYSA-N
Formula
C12H17IN4
Mass
344.2
Compound Identification
SMILES
CN1C2CCC1CN(CC2)C1=NN=C(I)C=C1
InChIKey
InChIKey=LZSSOTHAAMPQMG-UHFFFAOYSA-N
Formula
C12H17IN4
Mass
344.2