Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L14RPB
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| Ligand Name |
5-Hydroxyoxindole
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| Synonyms |
5-Hydroxyoxindole; 3416-18-0; 5-hydroxyindolin-2-one; 5-Hydroxy-1,3-dihydro-indol-2-one; 5-hydroxy-1,3-dihydroindol-2-one; 2,3-Dihydro-5-hydroxyindol-2-one; 5-HYDROXY-2-OXYINDOLE; 5-Hydroxy-1,3-dihydro-2H-indol-2-one; 5-hydroxy-2,3-dihydro-1H-indol-2-one; MFCD00014566; 5-Hydroxy-2-indolinone; 2-Indolinone, 5-hydroxy-; 5-hydroxy-oxindole; 5-hydroxyindolinone; EINECS 222-309-1; 5-Hydroxy-2-oxindole; 2H-Indol-2-one, 1,3-dihydro-5-hydroxy-; SCHEMBL19391; 5-hydroxyoxindole, AldrichCPR; CHEMBL3093623; DTXSID20187761; ACT02470; BCP27895; ZINC98176419; AKOS005258613; AC-1914; CS-W001542; GS-3807; HY-W001542; SB64276; AM803729; 2-Methyl-6-quinolinecarboxylic acid, 97%; 5-Hydroxy-1,3-dihydro-2H-indol-2-one #; DB-007060; A6024; FT-0601082; EN300-177590; H-7065; AR-683/41718240; Z1198147431
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| Structure |
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Download2D MOL |
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| Formula |
C8H7NO2
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| Canonical SMILES |
C1C2=C(C=CC(=C2)O)NC1=O
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| InChI |
1S/C8H7NO2/c10-6-1-2-7-5(3-6)4-8(11)9-7/h1-3,10H,4H2,(H,9,11)
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| InChIKey |
ZGTUSQAQXWSMDW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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