Structure Information
Compound Identification
SMILES
CN1CCC[C@H]1C1=CC([125I])=CN=C1
InChIKey
InChIKey=RXAHTJZPGQEDRZ-MFUTYXEOSA-N
Formula
C10H13IN2
Mass
286.133
Compound Identification
SMILES
CN1CCC[C@H]1C1=CC([125I])=CN=C1
InChIKey
InChIKey=RXAHTJZPGQEDRZ-MFUTYXEOSA-N
Formula
C10H13IN2
Mass
286.133