Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(\C=C\C2=NC3=CC=CC=C3C=C2)C=C1
InChIKey
InChIKey=YPYYDJMBGRKAGR-UXBLZVDNSA-N
Formula
C19H15NO2
Mass
289.334
Compound Identification
SMILES
CC(=O)OC1=CC=C(\C=C\C2=NC3=CC=CC=C3C=C2)C=C1
InChIKey
InChIKey=YPYYDJMBGRKAGR-UXBLZVDNSA-N
Formula
C19H15NO2
Mass
289.334