Structure Information
Compound Identification
SMILES
C1C=C[C@H]2[C@H]1[C@@H](NC1=CC=CC=C21)C1=CN=CC=C1
InChIKey
InChIKey=XHRJZONPWDDNHS-KMFMINBZSA-N
Formula
C17H16N2
Mass
248.329
Compound Identification
SMILES
C1C=C[C@H]2[C@H]1[C@@H](NC1=CC=CC=C21)C1=CN=CC=C1
InChIKey
InChIKey=XHRJZONPWDDNHS-KMFMINBZSA-N
Formula
C17H16N2
Mass
248.329