Structure Information
Compound Identification
SMILES
COC1=C(I)N=CC(=C1)N1CCCNCC1
InChIKey
InChIKey=LNYFEUIVQUIMEL-UHFFFAOYSA-N
Formula
C11H16IN3O
Mass
333.173
Compound Identification
SMILES
COC1=C(I)N=CC(=C1)N1CCCNCC1
InChIKey
InChIKey=LNYFEUIVQUIMEL-UHFFFAOYSA-N
Formula
C11H16IN3O
Mass
333.173