6-Bromoindirubin-3′-oxime
Properties
- Molecular formula
- C16H10BrN3O2
- Molar mass
- 356.18 g/mol
- Exact mass
- 354.9956 Da
- Melting point
- above 300 °C
- logP
- 4.07Crippen estimate
- Polar surface area
- 77.2 Ų
- H-bond donors / acceptors
- 3 / 4
- Rotatable bonds
- 0
- Double bonds
- E, ZE/Z, in SMILES order
Identifiers
CAS number
667463-62-9SMILES
O/N=C1C(=C2/C(O)=Nc3cc(Br)ccc32)/Nc2ccccc2/1InChIKey
DDLZLOKCJHBUHD-WAVHTBQISA-NInChI
InChI=1S/C16H10BrN3O2/c17-8-5-6-9-12(7-8)19-16(21)13(9)15-14(20-22)10-3-1-2-4-11(10)18-15/h1-7,18,22H,(H,19,21)/b15-13-,20-14+Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- 2H-Indol-2-one, 6-bromo-3-[(3E)-1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-, (3Z)-
- (3Z)-6-Bromo-3-[(3E)-1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one
- (2′Z,3′E)-6-Bromoindirubin-3′-oxime
- GSK 3 Inhibitor IX
- GSK 3 IX
- MLS 2052
- BIO
- 6-BIO
- KIN 001-043
- (2Z,3E)-6′-Bromo-3-(hydroxyimino)-[2,3′-biindolinyliden]-2′-one
Work with 6-Bromoindirubin-3′-oxime
Similar compounds
Indirubin479-41-450 % similar
Isatin β-oxime607-28-341 % similar
Methyl (3E)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylate1168150-46-632 % similar
Indigo blue482-89-330 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds