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

Chemical structure of 2,6,7,12-tetrahydroindolo[2,3-a]quinolizin-4(3H)-one
  • Molecular Formula: C15H14N2O
  • Molecular Weight: 238.289 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: LNIJBXPDYRMVMS-UHFFFAOYAU
  • Smiles: O=C1CCC=C2N1CCC3=C2[NH]C4=C3C=CC=C4
Synthesis and properties of 2,6,7,12-tetrahydroindolo[2,3-a]quinolizin-4(3H)-one
Synthesis (Preparation) Reference(s) for 2,6,7,12-tetrahydroindolo[2,3-a]quinolizin-4(3H)-one: The Journal of Organic Chemistry, 29, p. 2771, 1964 DOI: 10.1021/jo01032a509
Synonym Chemical Name(s):
2,6,7,12-tetrahydroindolo[2,3-a]quinolizin-4(3H)-one
3,6,7,12-tetrahydro-2H-indolo[3,2-h]quinolizin-4-one
2,3,5,6,7,12-hexahydro-pyrido[6,1-a]beta-carbolin-4-one
3,6,7,12-tetrahydro-2H-quinolizino[9,8-b]indol-4-one
3,6,7,12-tetrahydro-2H-indolo[2,3-a]chinolizin-4-on
3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one
3,6,7,12-テトラヒドロ-2H-インドロ[2,3-a]キノリジン-4-オン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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