Structure Information
Compound Identification
SMILES
OC(=O)[C@H]1CC2=C(CN1)C=C(I)C=C2
InChIKey
InChIKey=JIZFAMZOWPTFNB-SECBINFHSA-N
Formula
C10H10INO2
Mass
303.099
Compound Identification
SMILES
OC(=O)[C@H]1CC2=C(CN1)C=C(I)C=C2
InChIKey
InChIKey=JIZFAMZOWPTFNB-SECBINFHSA-N
Formula
C10H10INO2
Mass
303.099