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Home > Encyclopedia > 1-propanoyl-3H-indol-2-one

1-propanoyl-3H-indol-2-one

1-propanoyl-3H-indol-2-one structure

1-propanoyl-3H-indol-2-one 

structure
  • CAS No:

    68641-02-1

  • Formula:

    C11H11NO2

  • Chemical Name:

    1-propanoyl-3H-indol-2-one

  • Synonyms:

    68641-02-1;1-propanoyl-3H-indol-2-one;NSC286437;1-Propanoylindoline-2-one;SCHEMBL17169390;DTXSID30314602;NSC-286437;DS-013330;J3.643.054K;2H-INDOL-2-ONE,1,3-DIHYDRO-1-(1-OXOPROPYL)-

1-propanoyl-3H-indol-2-one Basic Attributes

189.21 g/mol

189.078978594 g/mol

286437

DTXSID30314602

Characteristics

37.4 Ų

Computed Properties

Molecular Weight:189.21
XLogP3:1.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:189.078978594
Monoisotopic Mass:189.078978594
Topological Polar Surface Area:37.4
Heavy Atom Count:14
Complexity:262
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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