Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7CHV3
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| Ligand Name |
(3Z)-6-bromo-3-(hydroxyimino)-5-methyl-1,3-dihydro-2H-indol-2-one
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| Synonyms |
(3Z)-6-bromo-3-(hydroxyimino)-5-methyl-1,3-dihydro-2H-indol-2-one; 6-Bromo-5-methyl-1H-indole-2,3-dione 3-oxime; Oprea1_409819; Oprea1_576262; STK052169; ZINC12446974; AKOS000577439; AKOS001662107; AB00075475-01; AJY
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| Structure |
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Download2D MOL |
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| Formula |
C9H7BrN2O2
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| Canonical SMILES |
CC1=CC2=C(C=C1Br)NC(=C2N=O)O
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| InChI |
1S/C9H7BrN2O2/c1-4-2-5-7(3-6(4)10)11-9(13)8(5)12-14/h2-3,11,13H,1H3
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| InChIKey |
PRLRDYMAUXDWTL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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