Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC12DA
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| Ligand Name |
7-Bromo-5-methylindoline-2,3-dione
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| Synonyms |
108938-16-5; 7-Bromo-5-methylindoline-2,3-dione; 7-bromo-5-methylisatin; 7-Bromo-5-methyl-1H-indole-2,3-dione; MFCD00462954; CHEMBL3128208; 7-BROMO-5-METHYL-2,3-DIHYDRO-1H-INDOLE-2,3-DIONE; 1H-Indole-2,3-dione,7-bromo-5-methyl-; 4kwg; 2AK; Cambridge id 6378722; SCHEMBL10679123; DTXSID20346371; ZINC2977810; AC2171; BDBM50448790; STK977275; AKOS000141646; MB01226; AC-29851; CS-12421; SY058391; 1H-Indole-2,3-dione, 7-bromo-5-methyl-; 7-bromanyl-5-methyl-1H-indole-2,3-dione; 7-Bromo-5-methyl-1H-indole-2,3-dione #; DB-059798; CS-0310542; FT-0654493; EN300-80570; AB00106379-01; A801944; SR-01000233146; SR-01000233146-1; Q27452842; Z111834284; 4,5-DIMETHOXY-2-(2-THIOPHEN-2-YL-ACETYLAMINO)-BENZOICACID
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| Structure |
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Download2D MOL |
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| Formula |
C9H6BrNO2
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| Canonical SMILES |
CC1=CC2=C(C(=C1)Br)NC(=O)C2=O
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| InChI |
1S/C9H6BrNO2/c1-4-2-5-7(6(10)3-4)11-9(13)8(5)12/h2-3H,1H3,(H,11,12,13)
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| InChIKey |
NPDJRIGMWAQKTQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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