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Home > Encyclopedia > 3-anilino-1-prop-2-yn-1-yl-1,3-dihydro-2H-indol-2-one

3-anilino-1-prop-2-yn-1-yl-1,3-dihydro-2H-indol-2-one

3-anilino-1-prop-2-yn-1-yl-1,3-dihydro-2H-indol-2-one structure

3-anilino-1-prop-2-yn-1-yl-1,3-dihydro-2H-indol-2-one 

structure
  • CAS No:

    1169930-57-7

  • Formula:

    C17H14N2O

  • Chemical Name:

    3-anilino-1-prop-2-yn-1-yl-1,3-dihydro-2H-indol-2-one

  • Synonyms:

    3-anilino-1-prop-2-yn-1-yl-1,3-dihydro-2H-indol-2-one;CTK5J0757;ALBB-008770;STK505559;AKOS000321223;AKOS016345609;3-(Phenylamino)-1-(prop-2-yn-1-yl)indolin-2-one;3-(phenylamino)-1-(prop-2-yn-1-yl)-1,3-dihydro-2H-indol-2-one

3-anilino-1-prop-2-yn-1-yl-1,3-dihydro-2H-indol-2-one Basic Attributes

262.30586

262.111

Characteristics

32.3

2.9

Safety Information

IRRITANT

Computed Properties

Molecular Weight:262.30
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:262.110613074
Monoisotopic Mass:262.110613074
Topological Polar Surface Area:32.3
Heavy Atom Count:20
Complexity:405
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-anilino-1-prop-2-yn-1-yl-1,3-dihydro-2H-indol-2-one

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