Structure Information
Compound Identification
SMILES
N.CCCC1=NC(I)=CN1CCN
InChIKey
InChIKey=YRBIKOYTDVQNCJ-UHFFFAOYSA-N
Formula
C8H17IN4
Mass
296.156
Compound Identification
SMILES
N.CCCC1=NC(I)=CN1CCN
InChIKey
InChIKey=YRBIKOYTDVQNCJ-UHFFFAOYSA-N
Formula
C8H17IN4
Mass
296.156