Structure Information
Compound Identification
SMILES
IC1=NC=C(C=C1)[C@H]1C[C@@H]2CCC1N2
InChIKey
InChIKey=HFZMLKBIAFLYRM-QIIDTADFSA-N
Formula
C11H13IN2
Mass
300.143
Compound Identification
SMILES
IC1=NC=C(C=C1)[C@H]1C[C@@H]2CCC1N2
InChIKey
InChIKey=HFZMLKBIAFLYRM-QIIDTADFSA-N
Formula
C11H13IN2
Mass
300.143