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Indolo[2,3-a]quinolizin-4(6H)-one, 3-acetyl-7,12-dihydro-

Base Information
  • Chemical Name:Indolo[2,3-a]quinolizin-4(6H)-one, 3-acetyl-7,12-dihydro-
  • CAS No.:89652-82-4
  • Molecular Formula:C17H14N2O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00456321
  • Nikkaji Number:J1.492.900B
  • Wikidata:Q82278717
Indolo[2,3-a]quinolizin-4(6H)-one, 3-acetyl-7,12-dihydro-

Synonyms:89652-82-4;Indolo[2,3-a]quinolizin-4(6H)-one, 3-acetyl-7,12-dihydro-;DTXSID00456321;3-acetyl-4-oxo-6,7-dihydro-12h-indolo[2,3-a]quinolizine;3-acetyl-6,7-dihydroindolo[2,3-a] quinolizin-4(12h)-one;3-acetyl-7,12-dihydro-6H-indolo[3,2-h]quinolizin-4-one;3-acetyl-7,12-dihydroindolo[2,3-a]quinolizin-4(6H)-one

Suppliers and Price of Indolo[2,3-a]quinolizin-4(6H)-one, 3-acetyl-7,12-dihydro-
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Chemical Property of Indolo[2,3-a]quinolizin-4(6H)-one, 3-acetyl-7,12-dihydro-
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:278.105527694
  • Heavy Atom Count:21
  • Complexity:563
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=CC=C2C3=C(CCN2C1=O)C4=CC=CC=C4N3
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