Structure Information
Compound Identification
SMILES
CC1=NC2=C([Se]1)C(O)=C\C(=N/c1cccc(F)c1)C2=O
InChIKey
InChIKey=BKJQBFXHIIHOKL-LICLKQGHSA-N
Formula
C14H9FN2O2Se
Mass
335.207
Compound Identification
SMILES
CC1=NC2=C([Se]1)C(O)=C\C(=N/c1cccc(F)c1)C2=O
InChIKey
InChIKey=BKJQBFXHIIHOKL-LICLKQGHSA-N
Formula
C14H9FN2O2Se
Mass
335.207