Molecular Formula: C14H11BrN2O2
InChIKey: InChIKey=KQOVXOITNOLSNJ-HIUWLTNFDC
SMILES: C1=CC(=CC(=C1)C(=O)O)C(=CC2=CC=CN=CN2)Br
Names:
3-[(Z)-1-bromo-2-(3H-1,3-diazepin-4-yl)ethenyl]benzoic acid
Registries:
PubChem CID 6276929
PubChem ID 11585573