Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3KP7B
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| Ligand Name |
8-Methoxy-6-methylquinolin-4-ol
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| Synonyms |
8-methoxy-6-methylquinolin-4-ol; 496875-55-9; 8-methoxy-6-methyl-1H-quinolin-4-one; 8-methoxy-6-methylquinolin-4(1H)-one; F2145-0719; ZINC367581; AKOS005260938; SB68332; CS-0367521; EN300-629953; Z1258980991; MQO
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| Structure |
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Download2D MOL |
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| Formula |
C11H11NO2
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| Canonical SMILES |
CC1=CC2=C(C(=C1)OC)NC=CC2=O
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| InChI |
1S/C11H11NO2/c1-7-5-8-9(13)3-4-12-11(8)10(6-7)14-2/h3-6H,1-2H3,(H,12,13)
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| InChIKey |
GGLHKVAEYHPPGB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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