8-ethylindolizino[1,2-b]quinolin-9(11H)-one
CAS 39008-04-3

Chemical structure of 8-ethylindolizino[1,2-b]quinolin-9(11H)-one
  • Molecular Formula: C17H14N2O
  • Molecular Weight: 262.311 g/mol
Identifiers
  • Cas Number: 39008-04-3
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: TXMSLLVZRFTFOI-UHFFFAOYAP
  • Smiles: CCC1=CC=C2N(CC3=CC4=C(C=CC=C4)N=C23)C1=O
Synthesis and properties of 8-ethylindolizino[1,2-b]quinolin-9(11H)-one
Synthesis (Preparation) Reference(s) for 8-ethylindolizino[1,2-b]quinolin-9(11H)-one: The Journal of Organic Chemistry, 38, p. 1974, 1973 DOI: 10.1021/jo00951a003
Synonym Chemical Name(s):
8-ethylindolizino[1,2-b]quinolin-9(11H)-one
39008-04-3
8-ethyl-10,11-dihydro-indolizino[1,2-b]quinolin-9-one
8-ethyl-11H-indolizino[1,2-b]quinolin-9-one
8-ethyl-11H-indolizino[1,2-b]chinolin-9-on
8-éthyl-11H-indolizino[1,2-b]quinolin-9-one
8-エチル-11H-インドリジノ[1,2-b]キノリン-9-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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