Structure Information
Compound Identification
SMILES
CCOC(=O)C1C(C#N)C2=C(NC3=CC=CC=C23)C2=C1CCC2
InChIKey
InChIKey=BJILGOGCAVYRRX-UHFFFAOYSA-N
Formula
C19H18N2O2
Mass
306.365
Compound Identification
SMILES
CCOC(=O)C1C(C#N)C2=C(NC3=CC=CC=C23)C2=C1CCC2
InChIKey
InChIKey=BJILGOGCAVYRRX-UHFFFAOYSA-N
Formula
C19H18N2O2
Mass
306.365