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Home > Encyclopedia > 1-(3-benzyl-1H-indol-2-yl)-2-methoxyethanone

1-(3-benzyl-1H-indol-2-yl)-2-methoxyethanone

1-(3-benzyl-1H-indol-2-yl)-2-methoxyethanone structure

1-(3-benzyl-1H-indol-2-yl)-2-methoxyethanone 

structure
  • CAS No:

    101831-62-3

  • Formula:

    C18H17NO2

  • Chemical Name:

    1-(3-benzyl-1H-indol-2-yl)-2-methoxyethanone

  • Synonyms:

    KETONE, METHOXYMETHYL 3-BENZYL-2-INDOLYL;101831-62-3;Methoxymethyl 3-benzyl-2-indolyl ketone;1-Benzyl-2-(methoxyacetyl)indole;DTXSID20144213;Methoxymethyl(3-benzyl-1H-indol-2-yl) ketone

1-(3-benzyl-1H-indol-2-yl)-2-methoxyethanone Basic Attributes

279.3 g/mol

279.125928785 g/mol

DTXSID20144213

Characteristics

42.1 Ų

Computed Properties

Molecular Weight:279.3
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:279.125928785
Monoisotopic Mass:279.125928785
Topological Polar Surface Area:42.1
Heavy Atom Count:21
Complexity:351
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(3-benzyl-1H-indol-2-yl)-2-methoxyethanone

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