Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LIZ09T
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Ligand Name |
3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
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Synonyms |
22246-18-0; 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone; 7-hydroxy-3,4-dihydroquinolin-2(1H)-one; 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone; 7-hydroxy-3,4-dihydro-1H-quinolin-2-one; 3,4-Dihydro-7-hydroxycarbostyril; 7-Hydroxy-3,4-dihydrocarbostyril; 7-Hydroxy-3,4-dihydro-quinolin-2-one; 3,4-dihydroquinoline-2,7-diol; 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-; VFU6XCR3Q3; CHEMBL2430711; 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one; MFCD06410891; 3,4-Dihydro-7-hydroxy-2(1H)-quinoline; 3,4-Dihydro-7-hydroxyquinoline-2(1H)-one; 7-Oxidanyl-3,4-Dihydro-1~{h}-Quinolin-2-One; 7-Hydroxy-3,4-dihydro carbostyril; 7-Hydroxy-3,4-dihydroquinolin-2(1H)-one;7-Hydroxy-3,4-dihydro carbostyril;7-Hydroxy-3,4-dihydro-2(1H)-quinolinone;7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline;; UNII-VFU6XCR3Q3; Aripiprazole Impurity 13; Aripiprazole EP Impurity A; SCHEMBL8751; Aripiprazole impurity A [EP]; DTXSID70382941; 7-hydroxy-3,4-dihydro-carbostyril; BCP27862; ZINC3957997; BBL011056; BDBM50493470; s4767; STK617335; STK802230; AKOS005551353; AKOS005622540; AB25068; AC-7028; CCG-266302; CS-W010846; FD18013; GF-0122; HY-W010130; SY009657; 7-hydroxy-3,4-dihydro-1H-quinoline-2-one; 7-hydroxy-3,4-dihydro-2(1H)-quinolineone; 7-hydroxy-3,4-dihydro-quinolin-2(1H)-one; AM20060553; ARIPIPRAZOLE IMPURITY A [EP IMPURITY]; D3599; FT-0601230; 1,2,3,4-Tetrahydroquinoline -7 -ol-2-one; 7-(hydroxyl)-3,4-dihydroquinolin-2(1h)-one; 7-hydroxy-1,2,3,4-tetrahydroquinoline-2-one; 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline; EN300-155560; 3,4-DIHYDRO-7-HYDROXYQUINOLIN-2(1H)-ONE; 3,4-Dihydro-7-hydroxyquinoline-2(1H)-one-[d6]; 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 97%; A816050; J-511190; Z1255450792; 8HJ; Aripiprazole Dihydro Quinolinone Impurity (USP); 7-Hydroxycarbostyril; 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone; 7-Hydroxy-3,4-dihydroquinolin-2(1H)-one
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Structure |
Download2D MOL |
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Formula |
C9H9NO2
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Canonical SMILES |
C1CC(=O)NC2=C1C=CC(=C2)O
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InChI |
1S/C9H9NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1,3,5,11H,2,4H2,(H,10,12)
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InChIKey |
LKLSFDWYIBUGNT-UHFFFAOYSA-N
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PubChem Compound ID |
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