Structure Information
Compound Identification
SMILES
ON1N=C(Cl)C=C2C1=CC=C1C=CC(=N)C=C21
InChIKey
InChIKey=RJLVTGVRCYIWIN-UHFFFAOYSA-N
Formula
C12H8ClN3O
Mass
245.67
Compound Identification
SMILES
ON1N=C(Cl)C=C2C1=CC=C1C=CC(=N)C=C21
InChIKey
InChIKey=RJLVTGVRCYIWIN-UHFFFAOYSA-N
Formula
C12H8ClN3O
Mass
245.67