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The molecular formula is C11H10BrN.
The molecular weight is 236.11 g/mol.
The IUPAC name is 4-(bromomethyl)-2-methylquinoline.
The InChI is InChI=1S/C11H10BrN/c1-8-6-9(7-12)10-4-2-3-5-11(10)13-8/h2-6H,7H2,1H3.
The InChIKey is STFAUTYDNFEXJW-UHFFFAOYSA-N.
The canonical SMILES is CC1=NC2=CC=CC=C2C(=C1)CBr.
The CAS number is 864779-06-6.
The XLogP3-AA value is 3.1.
The compound has 0 hydrogen bond donor counts.
The compound has 1 hydrogen bond acceptor count.
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