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The molecular formula is C9H10FN.
It was created on May 30, 2009.
The IUPAC name is (1S)-4-fluoro-2,3-dihydro-1H-inden-1-amine.
It has 1 hydrogen bond donor count.
The canonical SMILES is C1CC2=C(C1N)C=CC=C2F.
The topological polar surface area is 26Ų.
There are 11 heavy atoms.
Yes, it has 1 defined atom stereocenter count.
The formal charge is 0.
Yes, it is considered a canonicalized compound.
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