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The molecular formula is C8H10ClN.
The molecular weight is 155.62 g/mol.
The IUPAC name is 2,3-dihydro-1H-isoindole hydrochloride.
The InChI identifier is InChI=1S/C8H9N.ClH/c1-2-4-8-6-9-5-7(8)3-1;/h1-4,9H,5-6H2;1H.
The canonical SMILES is C1C2=CC=CC=C2CN1.Cl.
The CAS number is 32372-82-0.
It has 2 hydrogen bond donor counts.
It has 1 hydrogen bond acceptor count.
It has 0 rotatable bond counts.
The topological polar surface area is 12Ų.
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