Structure Information
Compound Identification
SMILES
OCC1=CC=CC(=C1)C1=C2N=CC=CC2=CC(=C1)C1CC1
InChIKey
InChIKey=XYXFAOFJYFMBMM-UHFFFAOYSA-N
Formula
C19H17NO
Mass
275.351
Compound Identification
SMILES
OCC1=CC=CC(=C1)C1=C2N=CC=CC2=CC(=C1)C1CC1
InChIKey
InChIKey=XYXFAOFJYFMBMM-UHFFFAOYSA-N
Formula
C19H17NO
Mass
275.351