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Home > Encyclopedia > 2-bromo-1-(1H-indol-2-yl)ethanone

2-bromo-1-(1H-indol-2-yl)ethanone

2-bromo-1-(1H-indol-2-yl)ethanone structure

2-bromo-1-(1H-indol-2-yl)ethanone 

structure
  • CAS No:

    3470-72-2

  • Formula:

    C10H8BrNO

  • Chemical Name:

    2-bromo-1-(1H-indol-2-yl)ethanone

  • Synonyms:

    2-bromo-1-(1H-indol-2-yl)ethanone;3470-72-2;NSC263521;2-(bromoacetyl)indole;Ethanone, 2-bromo-1-(1H-indol-2-yl)-;SCHEMBL9788957;DTXSID50312822;ZINC1558405;1-(1H-indol-2-yl)-2-bromoethanone;AKOS015866145;MCULE-3732855695;NSC-263521;DS-013000;T4929

2-bromo-1-(1H-indol-2-yl)ethanone Basic Attributes

238.08 g/mol

236.97893 g/mol

263521

DTXSID50312822

Characteristics

32.9 Ų

Computed Properties

Molecular Weight:238.08
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:236.97893
Monoisotopic Mass:236.97893
Topological Polar Surface Area:32.9
Heavy Atom Count:13
Complexity:207
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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