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1-(1-benzylindol-3-yl)-2-hydroxyethanone

1-(1-benzylindol-3-yl)-2-hydroxyethanone structure

1-(1-benzylindol-3-yl)-2-hydroxyethanone 

structure
  • CAS No:

    38692-99-8

  • Formula:

    C17H15NO2

  • Chemical Name:

    1-(1-benzylindol-3-yl)-2-hydroxyethanone

  • Synonyms:

    Ethanone,2-hydroxy-1-(1-(phenylmethyl)-1H-indol-3-yl); 1-Benzyl-3-hydroxyacetyl-indol; 1-(1-benzyl-1h-indol-3-yl)-2-hydroxyethanone; 1-Benzyl-3-hydroxyacetylindole; 2-Hydroxy-1-(1-(phenylmethyl)-1H-indol-3-yl)ethanone; 1-(1-benzyl-indol-3-yl)-2-hydroxy-ethanone;Expand

1-(1-benzylindol-3-yl)-2-hydroxyethanone Basic Attributes

265.30700

265.110278721 g/mol

DTXSID00191987

2933990090

Characteristics

42.23000

2.86460

1.17g/cm3

489ºC

249.5ºC

1.614

Computed Properties

Molecular Weight:265.31
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:265.110278721
Monoisotopic Mass:265.110278721
Topological Polar Surface Area:42.2
Heavy Atom Count:20
Complexity:338
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(1-benzylindol-3-yl)-2-hydroxyethanone

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