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The IUPAC name of the compound is (1S)-4,7-difluoro-2,3-dihydro-1H-inden-1-amine.
The molecular formula of the compound is C9H9F2N.
The molecular weight of the compound is 169.17 g/mol.
The compound was created in PubChem on August 19, 2012.
The InChIKey of the compound is MREJFNFNYNZXOJ-QMMMGPOBSA-N.
The Canonical SMILES of the compound is C1CC2=C(C=CC(=C2C1N)F)F.
The compound has 1 hydrogen bond donor count.
The compound has 3 hydrogen bond acceptor counts.
The topological polar surface area of the compound is 26.2.
Yes, the compound is canonicalized.
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