Structure Information
Compound Identification
SMILES
CC1=CC(C)=C(N\C=C2\C=CC(=O)C(O)=C2)C=C1
InChIKey
InChIKey=ZLCPRWLKFVRXRP-XFXZXTDPSA-N
Formula
C15H15NO2
Mass
241.29
Compound Identification
SMILES
CC1=CC(C)=C(N\C=C2\C=CC(=O)C(O)=C2)C=C1
InChIKey
InChIKey=ZLCPRWLKFVRXRP-XFXZXTDPSA-N
Formula
C15H15NO2
Mass
241.29