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Home > Encyclopedia > 2,3-Dimethyl-α-(1-piperazinylmethyl)-1H-indole-1-ethanol

2,3-Dimethyl-α-(1-piperazinylmethyl)-1H-indole-1-ethanol

2,3-Dimethyl-α-(1-piperazinylmethyl)-1H-indole-1-ethanol structure

2,3-Dimethyl-α-(1-piperazinylmethyl)-1H-indole-1-ethanol 

structure
  • CAS No:

    801228-18-2

  • Formula:

    C17H25N3O

  • Chemical Name:

    2,3-Dimethyl-α-(1-piperazinylmethyl)-1H-indole-1-ethanol

  • Synonyms:

    1H-Indole-1-ethanol,2,3-dimethyl-α-(1-piperazinylmethyl)-;2,3-Dimethyl-α-(1-piperazinylmethyl)-1H-indole-1-ethanol;1-(2,3-Dimethylindol-1-yl)-3-piperazin-1-ylpropan-2-ol;1-(2,3-Dimethyl-indol-1-yl)-3-piperazin-1-yl-propan-2-ol

2,3-Dimethyl-α-(1-piperazinylmethyl)-1H-indole-1-ethanol Basic Attributes

287.4

287.40

Characteristics

1.18±0.1 g/cm3

257.0±29.0 °C(Predicted)

14.67±0.20

Safety Information

IRRITANT

Xi

Computed Properties

Molecular Weight:287.4
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:287.199762429
Monoisotopic Mass:287.199762429
Topological Polar Surface Area:40.4
Heavy Atom Count:21
Complexity:332
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,3-Dimethyl-α-(1-piperazinylmethyl)-1H-indole-1-ethanol

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