Structure Information
Compound Identification
SMILES
O=C1C=C[C@H]2ON=C([C@@H]12)C1=CC=CC=C1
InChIKey
InChIKey=YGXFVAMOWBRXTQ-MNOVXSKESA-N
Formula
C12H9NO2
Mass
199.209
Compound Identification
SMILES
O=C1C=C[C@H]2ON=C([C@@H]12)C1=CC=CC=C1
InChIKey
InChIKey=YGXFVAMOWBRXTQ-MNOVXSKESA-N
Formula
C12H9NO2
Mass
199.209