Structure Information
Compound Identification
SMILES
[O-]C(=O)C1=CC(=NC2=C1C=C(Br)C=C2)C1CC1
InChIKey
InChIKey=CPGMJISXVAOPHO-UHFFFAOYSA-M
Formula
C13H9BrNO2
Mass
291.125
Compound Identification
SMILES
[O-]C(=O)C1=CC(=NC2=C1C=C(Br)C=C2)C1CC1
InChIKey
InChIKey=CPGMJISXVAOPHO-UHFFFAOYSA-M
Formula
C13H9BrNO2
Mass
291.125