Structure Information
Compound Identification
SMILES
C\C(=N/O)C1=CC2=C(C=C1)C1=CC=CC=C1C=C2
InChIKey
InChIKey=NCXZQCXSDGLAOG-GZTJUZNOSA-N
Formula
C16H13NO
Mass
235.286
Compound Identification
SMILES
C\C(=N/O)C1=CC2=C(C=C1)C1=CC=CC=C1C=C2
InChIKey
InChIKey=NCXZQCXSDGLAOG-GZTJUZNOSA-N
Formula
C16H13NO
Mass
235.286