Structure Information
Compound Identification
SMILES
CC1=C(Cl)N=CC(=C1)C1=C[C@H]2CNC[C@H]2C1
InChIKey
InChIKey=KHYFEEWYNOQMHY-NWDGAFQWSA-N
Formula
C13H15ClN2
Mass
234.73
Compound Identification
SMILES
CC1=C(Cl)N=CC(=C1)C1=C[C@H]2CNC[C@H]2C1
InChIKey
InChIKey=KHYFEEWYNOQMHY-NWDGAFQWSA-N
Formula
C13H15ClN2
Mass
234.73