Structure Information
Compound Identification
SMILES
OC1\C(CC\C1=C/C1=CC=CC=N1)=C\C1=CN=CC=C1
InChIKey
InChIKey=GNKBDFXCTTZNNU-WFYKWJGLSA-N
Formula
C17H16N2O
Mass
264.328
Compound Identification
SMILES
OC1\C(CC\C1=C/C1=CC=CC=N1)=C\C1=CN=CC=C1
InChIKey
InChIKey=GNKBDFXCTTZNNU-WFYKWJGLSA-N
Formula
C17H16N2O
Mass
264.328