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Home > Encyclopedia > 3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole

3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole

3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole structure

3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole 

structure
  • CAS No:

    5697-99-4

  • Formula:

    C16H20N2

  • Chemical Name:

    3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole

  • Synonyms:

    5697-99-4;2-Skatylquinuclidine;BRN 0796326;INDOLE, 3-(2-QUINUCLIDINYLMETHYL)-;5-23-08-00170 (Beilstein Handbook Reference);2-(3-indolylmethyl)quinuclidine;DTXSID60972436;3-[(1-Azabicyclo[2.2.2]octan-2-yl)methyl]-1H-indole

3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole Basic Attributes

240.34 g/mol

240.162648646 g/mol

Characteristics

19 Ų

Computed Properties

Molecular Weight:240.34
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:240.162648646
Monoisotopic Mass:240.162648646
Topological Polar Surface Area:19
Heavy Atom Count:18
Complexity:296
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-1H-indole

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