11-oxido-2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoxalin-5-ium 5-oxide

Base Information

• Chemical Name: 11-oxido-2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoxalin-5-ium 5-oxide
• CAS No.: 6075-16-7
• Molecular Formula: C13H18N2O2
• Molecular Weight: 234.29
• DSSTox Substance ID: DTXSID70364601
• Wikidata: Q82148648
• ChEMBL ID: CHEMBL1404478
• Mol file: 6075-16-7.mol

Synonyms:6075-16-7;SMR000105763;MLS000109826;CHEMBL1404478;DTXSID70364601;HMS1585K10;HMS2296H07;STK843971;AKOS001197463;11-oxido-2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoxalin-5-ium 5-oxide;SR-01000226854;SR-01000226854-1;Z166626696;2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoxaline 5,11-dioxide;70839-31-5

Chemical Property of 11-oxido-2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoxalin-5-ium 5-oxide

Chemical Property:

• XLogP3: 1.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 234.136827821
• Heavy Atom Count: 17
• Complexity: 388

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CCC2=C(CC1)[N+](=O)C3=C(N2[O-])CCCC3