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3H-Indol-3-one, 5-bromo-2-(1H-indol-3-yl)-

Base Information
  • Chemical Name:3H-Indol-3-one, 5-bromo-2-(1H-indol-3-yl)-
  • CAS No.:92967-81-2
  • Molecular Formula:C16H9BrN2O
  • Molecular Weight:
  • Hs Code.:
  • NSC Number:105326
  • DSSTox Substance ID:DTXSID20918810
  • Wikidata:Q82891104
  • ChEMBL ID:CHEMBL4474436
3H-Indol-3-one, 5-bromo-2-(1H-indol-3-yl)-

Synonyms:92967-81-2;3H-Indol-3-one, 5-bromo-2-(1H-indol-3-yl)-;NSC105326;NSC 105326;5-BROMO-2-(1H-INDOL-3-YL)-3H-INDOL-3-ONE;5-Bromo-1'H,3H-[2,3'-biindol]-3-one;SCHEMBL2599364;CHEMBL4474436;DTXSID20918810;NSC-105326;5-bromo-2-(1H-indol-3-yl)indol-3-one

Suppliers and Price of 3H-Indol-3-one, 5-bromo-2-(1H-indol-3-yl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of 3H-Indol-3-one, 5-bromo-2-(1H-indol-3-yl)-
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:323.98983
  • Heavy Atom Count:20
  • Complexity:450
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=CN2)C3=NC4=C(C3=O)C=C(C=C4)Br
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