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The molecular formula of the compound is C10H8BrN.
The molecular weight of the compound is 222.08 g/mol.
The IUPAC name of the compound is 6-bromo-2,3-dihydro-1H-indene-1-carbonitrile.
The InChI of the compound is InChI=1S/C10H8BrN/c11-9-4-3-7-1-2-8(6-12)10(7)5-9/h3-5,8H,1-2H2.
The InChIKey of the compound is QGGQTBOUQXJQHA-UHFFFAOYSA-N.
The canonical SMILES of the compound is C1CC2=C(C1C#N)C=C(C=C2)Br.
The CAS number of the compound is 783335-58-0.
The XLogP3-AA value of the compound is 2.7.
The compound has 0 hydrogen bond donor counts.
The compound has 1 hydrogen bond acceptor count.
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