2-(5H-indolo[3,2-c]quinolin-5-yl)ethanamine

2-(5H-indolo[3,2-c]quinolin-5-yl)ethanamine
  • Molecular Formula: C17H15N3
  • Molecular Weight: 261.326 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: OVRSGIOUAQVRPI-UHFFFAOYAQ
  • Smiles: NCC[N]1C=C2C3=CC=CC=C3N=C2C4=C1C=CC=C4

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 33, p. 2868, 1968 DOI: 10.1021/jo01271a056
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(5H-indolo[3,2-c]quinolin-5-yl)ethanamine
2-indolo[3,2-c]quinolin-5-ylethanamine
2-quinolino[4,3-b]indol-5-ylethylamine
2-(5H-quinolino[4,3-b]indol-5-yl)-ethyl-amine
2-indolo[3,2-c]chinolin-5-ylethanamin
2-indolo[3,2-c]quinolin-5-yléthanamine
2-インドロ[3,2-c]キノリン-5-イルエタンアミン
Related compounds:
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Tags: melting point of 2-(5H-indolo[3,2-c]quinolin-5-yl)ethanamine | boiling point of 2-(5H-indolo[3,2-c]quinolin-5-yl)ethanamine | density of 2-(5H-indolo[3,2-c]quinolin-5-yl)ethanamine | refractive index of 2-(5H-indolo[3,2-c]quinolin-5-yl)ethanamine

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