Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI8OH3
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| Ligand Name |
6-Chlorooxindole
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| Synonyms |
6-Chlorooxindole; 56341-37-8; 6-chloroindolin-2-one; 6-Chloro-2-oxindole; 6-Chloro-1,3-dihydro-2H-indol-2-one; 6-chloro-1,3-dihydroindol-2-one; 6-Chloro-2-indolinone; 2H-Indol-2-one, 6-chloro-1,3-dihydro-; 6-Chloro 2-oxindole; 6-chloro-2,3-dihydro-1H-indol-2-one; 6-chloro-1,3-dihydro-indol-2-one; 6-chloroindole-2(3h)-one; MFCD00209962; CHEMBL1232568; 6-chloro-oxindol; 6-chloro oxindole; 6-chloro-oxindole; 4k2y; 6-chloroindol-2(3h)-one; SCHEMBL221280; 6-Chloro-2-oxindole, 97%; CENVPIZOTHULGJ-UHFFFAOYSA-; AMY4028; DTXSID00353003; ZINC157269; ACT06122; ALBB-021329; STR08222; BBL009871; BDBM50434122; STK709735; AKOS000119599; AB04797; AC-2683; CS-W008657; 6-chloro-1,3-dihydro-2h-indole-2-one; 6-chloroindole-1,3-dihydro(2h)-2-one; 6-chloro- 1,3-dihydro-2H-indol-2-one; AC-22698; SY002545; FT-0640375; EN300-17337; C-5242; 5W-0082; Q27460049; Z56922083; F0001-1479
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| Structure |
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Download2D MOL |
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| Formula |
C8H6ClNO
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| Canonical SMILES |
C1C2=C(C=C(C=C2)Cl)NC1=O
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| InChI |
1S/C8H6ClNO/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 |
CENVPIZOTHULGJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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