Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ1DA7
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| Ligand Name |
6-Bromooxindole
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| Synonyms |
6-Bromooxindole; 99365-40-9; 6-bromoindolin-2-one; 6-Bromo-2-oxindole; 6-Bromo-1,3-dihydro-2H-indol-2-one; 6-bromo-1,3-dihydroindol-2-one; 6-BROMO-1,3-DIHYDRO-INDOL-2-ONE; 6-bromooxindol; 6-BROMO-2,3-DIHYDRO-1H-INDOL-2-ONE; 6-BROMO-2-OXYINDOLE; 6-Bromo-2-indolinone; 2H-INDOL-2-ONE, 6-BROMO-1,3-DIHYDRO-; CHEMBL2381492; MFCD02179605; 6-bromoxindole; 6-bromoindolinone; 6-Bromo-oxindole; 6-bromo-2 oxindole; SCHEMBL19982; 6-BROMO-2-OXOINDOLE; 6-Bromo-2-oxindole, 97%; 6-BROMO-2-OXOINDOLINE; DTXSID90378341; 4k60; ACT02488; BCP26407; ZINC2577874; BBL102683; BDBM50434121; STL556488; AKOS005258781; 6-bromo-1,2-dihydro-2h-indol-2-one; CS-W008941; FS-2852; PB24760; 6- Bromo-1,3-dihydro-2H-indol-2-one; 6-Bromoindole-2-one;6-Bromo-2-oxindole; AM804635; SY004439; DB-007138; B3601; FT-0601184; EN300-86235; Q-102630; Q27452315
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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=C(C=C2)Br)NC1=O
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| InChI |
1S/C8H6BrNO/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4H,3H2,(H,10,11)
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| InChIKey |
JARRYVQFBQVOBE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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