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Home > Encyclopedia > 3-(dimethylamino)-1-(1H-indol-3-yl)-1-phenylpropan-1-ol

3-(dimethylamino)-1-(1H-indol-3-yl)-1-phenylpropan-1-ol

3-(dimethylamino)-1-(1H-indol-3-yl)-1-phenylpropan-1-ol structure

3-(dimethylamino)-1-(1H-indol-3-yl)-1-phenylpropan-1-ol 

structure
  • CAS No:

    102164-07-8

  • Formula:

    C19H22N2O

  • Chemical Name:

    3-(dimethylamino)-1-(1H-indol-3-yl)-1-phenylpropan-1-ol

  • Synonyms:

    3-(dimethylamino)-1-(1H-indol-3-yl)-1-phenylpropan-1-ol;102164-07-8;BRN 0490760;alpha-(2-(Dimethylamino)ethyl)-alpha-phenylindole-3-methanol;INDOLE-3-METHANOL, alpha-(2-(DIMETHYLAMINO)ETHYL)-alpha-PHENYL-;DTXSID00907186;3-(dimethylamino)-1-(1H-indol-3-yl)-1-phenyl-1-propanol

3-(dimethylamino)-1-(1H-indol-3-yl)-1-phenylpropan-1-ol Basic Attributes

294.4 g/mol

294.173213330 g/mol

Characteristics

39.3 Ų

Computed Properties

Molecular Weight:294.4
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:294.173213330
Monoisotopic Mass:294.173213330
Topological Polar Surface Area:39.3
Heavy Atom Count:22
Complexity:353
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(dimethylamino)-1-(1H-indol-3-yl)-1-phenylpropan-1-ol

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