Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LEXF43
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| Ligand Name |
(Z)-6,7-dichloro-3-(hydroxyimino)indolin-2-one
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| Synonyms |
NS309; 18711-16-5; NS-309; (Z)-6,7-dichloro-3-(hydroxyimino)indolin-2-one; 6,7-dichloro-3-(hydroxyamino)indol-2-one; 6,7-dichloro-1H-indole-2,3-dione 3-oxime; NS 309; C8H4Cl2N2O2; (3E)-6,7-dichloro-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one; 6,7-dichloro-3-nitroso-1H-indol-2-ol; CID 11637204; 3-Oxime-6,7-dichloro-1H-indole-2,3-dione; 6,7-dichloro-3-(hydroxyamino)-2H-indol-2-one; GTPL2317; SCHEMBL2228834; SCHEMBL16279415; SCHEMBL19481154; SCHEMBL20362098; DTXSID10469821; HMS3748I03; BCP21390; HB1049; STK946086; STL373879; ZINC13829418; AKOS005647324; AKOS024457856; AKOS025248274; CS-0849; NCGC00165850-01; NCGC00165850-02; NS309, >=98% (HPLC), solid; AC-27754; AS-78669; HY-15416; 6,7-dichloro-1h-indole-2,3-dione-3-oxime; F84856; (e)-6,7-dichloro-3-(hydroxyimino)indolin-2-one; A846228; J-012037; NS309;3-OxiMe-6,7-dichloro-1H-indole-2,3-dione; Q27088057; Z362971084; 2-(aminomethyl)-4-(7-chloroquinolin-4-ylamino)phenol;NS-309; (3E)-6,7-dichloro-3-(oxido-lambda~5~-azanylidene)-1,3-dihydro-2H-indol-2-one
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| Structure |
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Download2D MOL |
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| Formula |
C8H4Cl2N2O2
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| Canonical SMILES |
C1=CC(=C(C2=C1C(=C(N2)O)N=O)Cl)Cl
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| InChI |
1S/C8H4Cl2N2O2/c9-4-2-1-3-6(5(4)10)11-8(13)7(3)12-14/h1-2,11,13H
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| InChIKey |
ROBYKNONIPZMTK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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