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Home > Encyclopedia > Ethanone,1-(1H-indol-6-yl)-(9CI)

Ethanone,1-(1H-indol-6-yl)-(9CI)

Ethanone,1-(1H-indol-6-yl)-(9CI) structure

Ethanone,1-(1H-indol-6-yl)-(9CI) 

structure
  • CAS No:

    81223-73-6

  • Formula:

    C10H9NO

  • Chemical Name:

    Ethanone,1-(1H-indol-6-yl)-(9CI)

  • Synonyms:

    6-ACETYLINDOLE;1-(1H-indol-6-yl)ethanon;Ethanone,1-(1H-indol-6-yl)-;Ethanone, 1-(1H-indol-6-yl)- (9CI)

  • Categories:

    Chemical Reagents  >  Organic Reagents

Ethanone,1-(1H-indol-6-yl)-(9CI) Basic Attributes

159.18456

159.068420

DTXSID70513132

2933990090

Characteristics

32.9

2.3

1.2±0.1 g/cm3

121 °C(Solv: benzene (71-43-2))

333.9±15.0°C at 760 mmHg

163.7±27.8 °C

1.648

Computed Properties

Molecular Weight:159.18
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:159.068413911
Monoisotopic Mass:159.068413911
Topological Polar Surface Area:32.9
Heavy Atom Count:12
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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