Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ34IQ
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Ligand Name |
5-Chlorooxindole
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Synonyms |
5-Chlorooxindole; 17630-75-0; 5-Chloro-2-oxindole; 5-chloroindolin-2-one; 5-Chloro-1,3-dihydro-2H-indol-2-one; 5-Chloro-2-indolinone; 5-chloro-1,3-dihydroindol-2-one; 2H-Indol-2-one, 5-chloro-1,3-dihydro-; 5-Chloro-1,3-dihydro-indol-2-one; CHEMBL2381491; DTXSID6057667; 5-CHLORO-2,3-DIHYDRO-1H-INDOL-2-ONE; 5-chloranyl-1,3-dihydroindol-2-one; 2-Indolinone, 5-chloro-; isobornylacetate; 5-Chlorooxindol; 5-chloro oxindole; 5-chloro-oxindole; 5-CHLOROINDOLE-2(3H)-ONE; MFCD00191927; EC 412-200-9; SCHEMBL154614; 5-Chloro-2-oxindole, 98%; DTXCID7031456; WWJLCYHYLZZXBE-UHFFFAOYSA-; ZINC161358; ACT03556; ALBB-006976; BCP26861; STR09458; Tox21_113839; 5-chloro-1,3-dihydro-indole-2-one; BDBM50434118; CCG-47695; GEO-00772; STK509606; AKOS000119598; AB04636; AC-5466; CS-W017824; FS-1780; Indol-2-one, 5-chloro-1,3-dihydro-; NCGC00253720-01; 5-Chloro-1,3-dihydro-2H-indol-2-one #; CAS-17630-75-0; DB-007029; A5121; AM20090789; FT-0601329; EN300-20136; C-5240; SR-01000637295-1; 5-Chloro-2-indolinone 100 microg/mL in Acetonitrile; BRD-K79714066-001-01-6; Z104477028
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Structure |
Download2D MOL |
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Formula |
C8H6ClNO
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Canonical SMILES |
C1C2=C(C=CC(=C2)Cl)NC1=O
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InChI |
1S/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
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InChIKey |
WWJLCYHYLZZXBE-UHFFFAOYSA-N
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PubChem Compound ID |
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