6-bromo-3-(3-nitroso-1H-in… (CAS 667463-62-9)

About 6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol

6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol (CAS 667463-62-9) is a member of the biindoles class of chemical compounds with the molecular formula C16H10BrN3O2 and a molecular weight of 356.17 g/mol. It has an InChIKey of SAQUSDSPQYQNBG-UHFFFAOYSA-N.

Properties

6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol molecular structure

CAS Number: 667463-62-9
Formula: C16H10BrN3O2
Molecular Weight: 356.17 g/mol
IUPAC Name: 6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
InChI Key: SAQUSDSPQYQNBG-UHFFFAOYSA-N

Also Known As

6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol is also known as BIO, 6-BROMOINDIRUBIN-3'-OXIME, GSK-3 Inhibitor IX, GSK 3 Inhibitor IX, 6-bromoindirubin-3-oxime, (2'Z,3'E)-6-Bromoindirubin-3'-oxime, among other names.

BIO 6-BROMOINDIRUBIN-3'-OXIME GSK-3 Inhibitor IX GSK 3 Inhibitor IX 6BIO 6-bromoindirubin-3-oxime 6-BIO (2'Z,3'E)-6-Bromoindirubin-3'-oxime GSK 3B Inhibitor IX (2Z,3E)-6-Bromoindirubin-3'-oxime

6BIO cpd (2Z,3E)-6'-Bromo-3-(hydroxyimino)-[2,3'-biindolinylidene]-2'-one GSK 3 IX C16H10BrN3O2 CHEMBL243555 CHEMBL5410800 MLS 2052 MFCD08705318 (2Z,3E)-6'-bromo-2,3'-biindole-2',3(1H,1'H)-dione 3-oxime (3E)-6'-BROMO-2,3'-BIINDOLE-2',3(1H,1'H)-DIONE 3-OXIME BRW (2E,3E)-6'-bromo-3-(hydroxyimino)-[2,3'-biindolinylidene]-2'-one MLS-2052 6-BIO (racemic) GSK-3-inhibitor-IX 1uv5 BIO? 6-bromo-indirubin-3'oxime BIO; 6-BIO 6-bromoindirubin-3''-oxime MLS001074886 SCHEMBL470802 CHEMBL355496 CMNPD13753 GTPL5974 orb1307114 SCHEMBL4997980 SCHEMBL8246737 CHEMBL2178734 SCHEMBL14088703 SCHEMBL15565919 SCHEMBL21067440 SCHEMBL23042946 SCHEMBL29361130 SCHEMBL29715875 SCHEMBL30249771 CHEBI:86290 CHEBI:91343 DTXSID60648023 EX-A689

Description

6-bromoindirubin-3'-oxime is a member of the class of biindoles that is indirubin substituted at position 6 by a bromo group and in which the keto group at position 3' has undergone condensation with hydroxylamine to form the corresponding oxime. It has a role as an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor and an EC 2.7.11.26 (tau-protein kinase) inhibitor. It is a ketoxime, an organobromine compound, a member of oxindoles and a biindole.

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