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Home > Encyclopedia > 1-(6-nitro-1H-indol-3-yl)ethanone

1-(6-nitro-1H-indol-3-yl)ethanone

1-(6-nitro-1H-indol-3-yl)ethanone structure

1-(6-nitro-1H-indol-3-yl)ethanone 

structure
  • CAS No:

    4993-92-4

  • Formula:

    C10H8N2O3

  • Chemical Name:

    1-(6-nitro-1H-indol-3-yl)ethanone

  • Synonyms:

    1-(6-nitro-indol-3-yl)-ethanone; 3-Acetyl-6-nitroindol; 3-Acetyl-6-nitroindole;

1-(6-nitro-1H-indol-3-yl)ethanone Basic Attributes

204.18200

204.05349212 g/mol

137506

DTXSID70300544

Characteristics

78.68000

2.80190

1.405g/cm3

429.1ºC

213.3ºC

1.683

Computed Properties

Molecular Weight:204.18
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:204.05349212
Monoisotopic Mass:204.05349212
Topological Polar Surface Area:78.7
Heavy Atom Count:15
Complexity:287
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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