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Home > Encyclopedia > 1,1′-(1H-Indole-1,3-diyl)bis[ethanone]

1,1′-(1H-Indole-1,3-diyl)bis[ethanone]

1,1′-(1H-Indole-1,3-diyl)bis[ethanone] structure

1,1′-(1H-Indole-1,3-diyl)bis[ethanone] 

structure
  • CAS No:

    17537-64-3

  • Formula:

    C12H11NO2

  • Chemical Name:

    1,1′-(1H-Indole-1,3-diyl)bis[ethanone]

  • Synonyms:

    Ethanone,1,1′-(1H-indole-1,3-diyl)bis-;Indole,1,3-diacetyl-;1H-Indole,1,3-diacetyl-;1,1′-(1H-Indole-1,3-diyl)bis[ethanone];1,3-Diacetylindole;NSC 24940;NSC 47179;1-(3-Acetyl-1H-indol-1-yl)ethan-1-one;1-(1-Acetylindol-3-yl)ethanone;1,3-Diacetyl-1H-indole;1,1′-(1H-Indole-1,3-diyl)diethanone

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1,1′-(1H-Indole-1,3-diyl)bis[ethanone] Basic Attributes

201.22

201.22

159285

241-532-5

ZMC5Q633FJ

47179|24940

DTXSID30169977

2933990090

Characteristics

39.1

2.50400

1.16±0.1 g/cm3(Predicted)

88-89 °C

338.8±15.0 °C(Predicted)

158.7ºC

1.588

9.56E-05mmHg at 25°C

Safety Information

IRRITANT

22

22-24/25

Xi,Xn

Computed Properties

Molecular Weight:201.22
XLogP3:1.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:201.078978594
Monoisotopic Mass:201.078978594
Topological Polar Surface Area:39.1
Heavy Atom Count:15
Complexity:287
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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