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Home > Encyclopedia > 1-Acetyl-6-fluoro-1,2-dihydro-indol-3-one

1-Acetyl-6-fluoro-1,2-dihydro-indol-3-one

1-Acetyl-6-fluoro-1,2-dihydro-indol-3-one structure

1-Acetyl-6-fluoro-1,2-dihydro-indol-3-one 

structure
  • CAS No:

    68438-39-1

  • Formula:

    C10H8FNO2

  • Chemical Name:

    1-Acetyl-6-fluoro-1,2-dihydro-indol-3-one

  • Synonyms:

    SCHEMBL569327;3H-Indol-3-one, 1-acetyl-6-fluoro-1,2-dihydro-;1-Acetyl-6-fluoroindolin-3-one;1-acetyl-6-fluoro-2H-indol-3-one;AKOS006331606;ZINC104529724;1-acetyl-6-fluoro-1,2-dihydro-indol-3-one;1-acetyl-6-fluoro-2,3-dihydro-1H-indol-3-one

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1-Acetyl-6-fluoro-1,2-dihydro-indol-3-one Basic Attributes

193.1744232

193.054

Characteristics

37.4

1

Computed Properties

Molecular Weight:193.17
XLogP3:1
Hydrogen Bond Acceptor Count:3
Exact Mass:193.05390666
Monoisotopic Mass:193.05390666
Topological Polar Surface Area:37.4
Heavy Atom Count:14
Complexity:279
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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