Structure Information
Compound Identification
SMILES
CN1CCC[C@H]1C1=CNC(=O)C(I)=C1
InChIKey
InChIKey=MGPIYBNCMQHSEY-VIFPVBQESA-N
Formula
C10H13IN2O
Mass
304.131
Compound Identification
SMILES
CN1CCC[C@H]1C1=CNC(=O)C(I)=C1
InChIKey
InChIKey=MGPIYBNCMQHSEY-VIFPVBQESA-N
Formula
C10H13IN2O
Mass
304.131