Structure Information
Compound Identification
SMILES
O=C1N=C(C2=CC=CC=C2)C2=CC=CC=C2N1CC#C
InChIKey
InChIKey=PIXJSFHEZJXVPE-UHFFFAOYSA-N
Formula
C17H12N2O
Mass
260.296
Compound Identification
SMILES
O=C1N=C(C2=CC=CC=C2)C2=CC=CC=C2N1CC#C
InChIKey
InChIKey=PIXJSFHEZJXVPE-UHFFFAOYSA-N
Formula
C17H12N2O
Mass
260.296