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Home > Encyclopedia > 1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione

1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione

1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione structure

1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione 

structure
  • CAS No:

    62367-68-4

  • Formula:

    C18H15NO2

  • Chemical Name:

    1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione

  • Synonyms:

    1,3-Butanedione, 1-(2-phenyl-1H-indol-3-yl)-;62367-68-4;BRN 1478242;1H-Indole, 3-(1,3-dioxobutyl)-2-phenyl-;1-(2-Phenyl-1H-indol-3-yl)-1,3-butanedione;NSC294988;DTXSID90211406;NSC 294988;NSC-294988

1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione Basic Attributes

277.3 g/mol

277.110278721 g/mol

294988

DTXSID90211406

Characteristics

49.9 Ų

Computed Properties

Molecular Weight:277.3
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:277.110278721
Monoisotopic Mass:277.110278721
Topological Polar Surface Area:49.9
Heavy Atom Count:21
Complexity:400
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione

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