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Home > Encyclopedia > 1-Ethyl-1,3-dihydro-2H-indol-2-one

1-Ethyl-1,3-dihydro-2H-indol-2-one

1-Ethyl-1,3-dihydro-2H-indol-2-one structure

1-Ethyl-1,3-dihydro-2H-indol-2-one 

structure
  • CAS No:

    61-28-9

  • Formula:

    C10H11NO

  • Chemical Name:

    1-Ethyl-1,3-dihydro-2H-indol-2-one

  • Synonyms:

    2H-Indol-2-one,1-ethyl-1,3-dihydro-;2-Indolinone,1-ethyl-;1-Ethyl-1,3-dihydro-2H-indol-2-one;N-Ethyloxindole;Ba 2778;1-Ethyloxindole;1-Ethyl-2-indolinone;NSC 8893;1-Ethyl-1,3-dihydroindol-2-one;1-Ethyl-2-oxindole;1-Ethyl-2,3-dihydro-1H-indol-2-one;1-Ethyl-3H-indol-2-one

1-Ethyl-1,3-dihydro-2H-indol-2-one Basic Attributes

161.20000

161.20

200-503-7

MD53YTF87S

8893

DTXSID5058771

Characteristics

20.31000

1.66060

1.122g/cm3

93-94 °C

352.6ºC

172.9ºC

1.565

1-Ethyl-1,3-dihydro-2H-indol-2-one Use and Manufacturing

2H-Indol-2-one, 1-ethyl-1,3-dihydro-: INACTIVE

Computed Properties

Molecular Weight:161.20
XLogP3:1.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:161.084063974
Monoisotopic Mass:161.084063974
Topological Polar Surface Area:20.3
Heavy Atom Count:12
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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