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The molecular formula is C9H9NO2.
The molecular weight is 163.17 g/mol.
Some synonyms include 6-hydroxy-3,4-dihydroquinolin-2(1H)-one and 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline.
It was first created on July 19, 2005.
The IUPAC name is 6-hydroxy-3,4-dihydro-1H-quinolin-2-one.
The InChIKey is HOSGXJWQVBHGLT-UHFFFAOYSA-N.
The Canonical SMILES is C1CC(=O)NC2=C1C=C(C=C2)O.
The EC Number is 611-111-4.
The XLogP3-AA value is 0.7.
The topological polar surface area is 49.3 Å2.
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