Structure Information
Compound Identification
SMILES
COC1=NC(I)=CN=C1C=C(C)C
InChIKey
InChIKey=MTDCNFRMHWRTKN-UHFFFAOYSA-N
Formula
C9H11IN2O
Mass
290.104
Compound Identification
SMILES
COC1=NC(I)=CN=C1C=C(C)C
InChIKey
InChIKey=MTDCNFRMHWRTKN-UHFFFAOYSA-N
Formula
C9H11IN2O
Mass
290.104