Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL4V1E
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| Ligand Name |
3-hydroxy-2-methylquinolin-4(1H)-one
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| Synonyms |
3-hydroxy-2-methylquinolin-4(1H)-one; 34497-54-6; 2-Methylquinoline-3,4-diol; 3-Hydroxy-2-methyl-1H-quinolin-4-one; 90924-17-7; 4(1H)-Quinolinone, 3-hydroxy-2-methyl-; CHEBI:29216; 3-hydroxy-2-methyl-1,4-dihydroquinolin-4-one; C06331; C11504; HQD; 3,4-dioxyquinaldine; CHEBI:1215; SCHEMBL5114407; DTXSID70331550; BCP31694; c1271; MFCD15144272; ZINC16343276; 2-methyl-3-hydroxy-4(1h)-quinolone; AKOS015999930; SB40434; AM806571; DS-17946; CS-0186828; E78512; EN300-171294; Q27461181; Z1255448123; 2-Methylquinoline-3,4-diol;3-Hydroxy-2-methyl-1H-quinolin-4-one
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| Structure |
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Download2D MOL |
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| Formula |
C10H9NO2
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| Canonical SMILES |
CC1=C(C(=O)C2=CC=CC=C2N1)O
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| InChI |
1S/C10H9NO2/c1-6-9(12)10(13)7-4-2-3-5-8(7)11-6/h2-5,12H,1H3,(H,11,13)
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| InChIKey |
FSCXZVPPDJYLDD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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