Structure Information
Compound Identification
SMILES
CCC(CC)NC1=C(CC)N=C(I)C(CC)=N1
InChIKey
InChIKey=RNFMSMCBGBUTKM-UHFFFAOYSA-N
Formula
C13H22IN3
Mass
347.244
Compound Identification
SMILES
CCC(CC)NC1=C(CC)N=C(I)C(CC)=N1
InChIKey
InChIKey=RNFMSMCBGBUTKM-UHFFFAOYSA-N
Formula
C13H22IN3
Mass
347.244