Cas no 5912-12-9 (Indolo[2,3-a]quinolizine, 2,3,4,6,7,12-hexahydro-)

Indolo[2,3-a]quinolizine, 2,3,4,6,7,12-hexahydro- structure
5912-12-9 structure
Product Name:Indolo[2,3-a]quinolizine, 2,3,4,6,7,12-hexahydro-
CAS No:5912-12-9
MF:C15H16N2
MW:224.300943374634
CID:339781
PubChem ID:10944108
Update Time:2025-04-19

Indolo[2,3-a]quinolizine, 2,3,4,6,7,12-hexahydro- Chemical and Physical Properties

Names and Identifiers

    • Indolo[2,3-a]quinolizine, 2,3,4,6,7,12-hexahydro-
    • MJMBREHUCKSIHX-UHFFFAOYSA-N
    • 2,3,4,6,7,12-hexahydro-indolo[2,3-a]quinolizine
    • 3,4,5,6,7,12-hexahydro-2H-pyrido[2,1-a]beta-carboline
    • 5912-12-9
    • DTXSID90449282
    • SCHEMBL9319758
    • 2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine
    • Inchi: 1S/C15H16N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-2,5-7,16H,3-4,8-10H2
    • InChI Key: MJMBREHUCKSIHX-UHFFFAOYSA-N
    • SMILES: N12CCCC=C1C1=C(C3C=CC=CC=3N1)CC2

Computed Properties

  • Exact Mass: 224.13148
  • Monoisotopic Mass: 224.131348519g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 0
  • Complexity: 336
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.1
  • Topological Polar Surface Area: 19?2

Experimental Properties

  • PSA: 19.03
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