Structure Information
Compound Identification
SMILES
IC1=CC=CC(=C1)C1=NN=C(O1)C1=CC=CC=N1
InChIKey
InChIKey=KADQOMMLVIAHTL-UHFFFAOYSA-N
Formula
C13H8IN3O
Mass
349.131
Compound Identification
SMILES
IC1=CC=CC(=C1)C1=NN=C(O1)C1=CC=CC=N1
InChIKey
InChIKey=KADQOMMLVIAHTL-UHFFFAOYSA-N
Formula
C13H8IN3O
Mass
349.131