Substrate Report for: 2-methyl-quinolin-4(1H)-oneSubtrate analogue, non-reactive molecule structurally closest to the natural substrate (3-hydroxy-2-methylquinolin-4(1H)-one QND) in which the hydroxyl group at position 3 is replaced by H-substituent General | Type | | Quinoline | | Chemical_Nomenclature | | 2-methyl-1H-quinolin-4-one | | Canonical SMILES | | CC1=CC(=O)C2=CC=CC=C2N1 | | InChI | | InChI=1S/C10H9NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h2-6H,1H3,(H,11,12) | | InChIKey | | NWINIEGDLHHNLH-UHFFFAOYSA-N
| | Other name(s) | | MQO ; ZINC18284312 ; SCHEMBL266459 ; CHEMBL1256109 ; 4-Hydroxy-2-methylquinoline ; 2-Methylquinolin-4-ol ; 2-Methyl-4-quinolinol |
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