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Home > Encyclopedia > 3-Phenylaminomethylene-1,3-dihydroindol-2-one

3-Phenylaminomethylene-1,3-dihydroindol-2-one

3-Phenylaminomethylene-1,3-dihydroindol-2-one structure

3-Phenylaminomethylene-1,3-dihydroindol-2-one 

structure
  • CAS No:

    23872-37-9

  • Formula:

    C15H12N2O

  • Chemical Name:

    3-Phenylaminomethylene-1,3-dihydroindol-2-one

  • Synonyms:

    2H-Indol-2-one,1,3-dihydro-3-[(phenylamino)methylene]-;2-Indolinone,3-(anilinomethylene)-;1,3-Dihydro-3-[(phenylamino)methylene]-2H-indol-2-one;3-Phenylaminomethylene-1,3-dihydroindol-2-one;NSC 86869

Description

3-(anilinomethylidene)-1H-indol-2-one is a member of indoles.

3-Phenylaminomethylene-1,3-dihydroindol-2-one Basic Attributes

236.27 g/mol

236.27

86869

Characteristics

48.4 Ų

187-189 °C @ Solvent: Ethanol

0.7 [ug/mL]

Computed Properties

Molecular Weight:236.27
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:236.094963011
Monoisotopic Mass:236.094963011
Topological Polar Surface Area:48.4
Heavy Atom Count:18
Complexity:299
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-Phenylaminomethylene-1,3-dihydroindol-2-one

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