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Home > Encyclopedia > 1-(2-methyl-1H-indol-3-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone

1-(2-methyl-1H-indol-3-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone

1-(2-methyl-1H-indol-3-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone structure

1-(2-methyl-1H-indol-3-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone 

structure
  • CAS No:

    721410-92-0

  • Formula:

    C16H14N2O2S

  • Chemical Name:

    1-(2-methyl-1H-indol-3-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone

  • Synonyms:

    Enamine_004317;MLS001013354;CHEMBL1890038;HMS1406E05;HMS2758B17;ZINC3259834;AKOS017003749;SMR000385241;SR-01000036797;SR-01000036797-1;Z18545701;2-{[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}pyridin-1-ium-1-olate;721410-92-0

1-(2-methyl-1H-indol-3-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone Basic Attributes

298.4 g/mol

298.07759887 g/mol

Characteristics

83.6 Ų

40.8 [ug/mL]

Computed Properties

Molecular Weight:298.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:298.07759887
Monoisotopic Mass:298.07759887
Topological Polar Surface Area:83.6
Heavy Atom Count:21
Complexity:379
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(2-methyl-1H-indol-3-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone

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