Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2QFY5
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| Ligand Name |
1H-Indazol-6-ol
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| Synonyms |
1H-Indazol-6-ol; 6-Hydroxyindazole; 23244-88-4; 6-Hydroxy-1H-indazole; 6-Indazolol; Indazole, 6-hydroxy-; 1,2-Dihydro-6H-indazol-6-one; MFCD00022788; 1935152-48-9; 1,2-dihydroindazol-6-one; EINECS 245-519-5; NSC 92744; BRN 0003215; 6-Isoindazolol; 6-Hydroxyindazol; NSC92744; indazol-6(1h)-one; NoName_418; BAS 00226160; starbld0007539; INDAZOL-6-OL; 4-23-00-02515 (Beilstein Handbook Reference); SCHEMBL177086; SCHEMBL7806753; 6-Hydroxy-1H-indazole, 97%; DTXSID70901318; ACT09341; BCP21369; ZINC6093719; NSC-92744; AKOS005258496; AKOS025395614; ZINC100372609; AC-7223; CS-W001119; PB20869; PS-5138; SY005228; 1,2-dihydroindazol-6-one;6-Hydroxyindazole; AM20050476; FT-0653247; H1359; EN300-100085; A816640; W-206819; Q27453053; Z1198147845; 2K4
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| Structure |
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Download2D MOL |
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| Formula |
C7H6N2O
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| Canonical SMILES |
C1=CC2=C(C=C1O)NN=C2
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| InChI |
1S/C7H6N2O/c10-6-2-1-5-4-8-9-7(5)3-6/h1-4,10H,(H,8,9)
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| InChIKey |
NUYZVDBIVNOTSC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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