Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L19FWI
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| Ligand Name |
5-Bromooxindole
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| Synonyms |
5-Bromooxindole; 20870-78-4; 5-bromoindolin-2-one; 5-Bromo-2-oxindole; 5-Bromo-1,3-dihydro-2H-indol-2-one; 5-Bromo-1,3-dihydro-indol-2-one; 5-Bromo-2,3-Dihydro-1H-Indol-2-One; 5-bromo-1,3-dihydroindol-2-one; 5-Bromo-2-indolinone; 2H-INDOL-2-ONE, 5-BROMO-1,3-DIHYDRO-; MFCD00456998; 5-bromanyl-1,3-dihydroindol-2-one; 5-BROMO-2-OXOINDOLE; 5-bromoxindole; 5-Bromo-oxindole; 5-bromo-2-oxyindole; 5-Bromoindalin-2-on; 5- Bromo-2-oxindole; 5-Bromoindoline-2-one; SCHEMBL6431; 5-Bromo-2-oxindole, 97%; DTXSID90346323; ACT02547; BCP26745; ZINC2565584; 5-bromo-1,3-dihydro-indole-2-one; GEO-00536; STL122161; 5-(bromo)-1,3-dihydro-indol-2-one; AKOS000172118; BCP9000142; CS-W002616; LD-0089; PB32208; SB10146; AC-22703; BP-10964; SY008441; 5-Bromo-1,3-dihydro-2H-indol-2-one #; DB-006993; AM20030324; B3741; BB 0254288; C2814; FT-0601286; EN300-75149; A25854; B-8958; Q-102616; Z299596076
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| Structure |
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Download2D MOL |
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| Formula |
C8H6BrNO
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| Canonical SMILES |
C1C2=C(C=CC(=C2)Br)NC1=O
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| InChI |
1S/C8H6BrNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
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| InChIKey |
VIMNAEVMZXIKFL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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