Molecule ID: mol13447

SMILES: OCC[n+]1cc(Br)c2ccccc2c1

InChI: InChI=1S/C11H11BrNO/c12-11-8-13(5-6-14)7-9-3-1-2-4-10(9)11/h1-4,7-8,14H,5-6H2/q+1