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The molecular formula of the compound is C11H9NO2.
The synonyms for the compound are 1-methyl-2-oxoquinoline-3-carbaldehyde and 1-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde.
The molecular weight of the compound is 187.19 g/mol.
The compound was created on September 17, 2005, and last modified on November 25, 2023.
The IUPAC name of the compound is 1-methyl-2-oxoquinoline-3-carbaldehyde.
The InChI of the compound is InChI=1S/C11H9NO2/c1-12-10-5-3-2-4-8(10)6-9(7-13)11(12)14/h2-7H,1H3.
The InChIKey of the compound is AWJCCKYFFMSHCJ-UHFFFAOYSA-N.
The canonical SMILES of the compound is CN1C2=CC=CC=C2C=C(C1=O)C=O.
The CAS number of the compound is 67735-60-8.
The XLogP3-AA value of the compound is 1.2.
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