Structure Information
Compound Identification
SMILES
CC(C(=O)NC1=CC=CC=C1C#C)C1=CC=CC=C1
InChIKey
InChIKey=STYDXAOASUOQTF-UHFFFAOYSA-N
Formula
C17H15NO
Mass
249.313
Compound Identification
SMILES
CC(C(=O)NC1=CC=CC=C1C#C)C1=CC=CC=C1
InChIKey
InChIKey=STYDXAOASUOQTF-UHFFFAOYSA-N
Formula
C17H15NO
Mass
249.313