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The molecular formula is C10H9NO2.
The molecular weight is 175.18 g/mol.
The structure was created on 2005-07-19.
The IUPAC Name is 3-(hydroxymethyl)-1H-quinolin-2-one.
The Canonical SMILES is C1=CC=C2C(=C1)C=C(C(=O)N2)CO.
It has 2 Hydrogen Bond Donor Count.
The Formal Charge is 0.
Yes, the compound is Canonicalized.
The XLogP3-AA value is 1.
The Topological Polar Surface Area is 49.3 Ų.
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