Structure Information
Compound Identification
SMILES
CC\C(N)=C/C(=O)C1=CC=CC=C1
InChIKey
InChIKey=NFBGQYOCXUCQOK-CSKARUKUSA-N
Formula
C11H13NO
Mass
175.231
Compound Identification
SMILES
CC\C(N)=C/C(=O)C1=CC=CC=C1
InChIKey
InChIKey=NFBGQYOCXUCQOK-CSKARUKUSA-N
Formula
C11H13NO
Mass
175.231