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Home > Encyclopedia > 1-(2,3-dihydroindol-1-yl)-2-(N-methylanilino)ethanone

1-(2,3-dihydroindol-1-yl)-2-(N-methylanilino)ethanone

1-(2,3-dihydroindol-1-yl)-2-(N-methylanilino)ethanone structure

1-(2,3-dihydroindol-1-yl)-2-(N-methylanilino)ethanone 

structure
  • CAS No:

    749215-90-5

  • Formula:

    C17H18N2O

  • Chemical Name:

    1-(2,3-dihydroindol-1-yl)-2-(N-methylanilino)ethanone

  • Synonyms:

    Enamine_003885;HMS1405A13;ZINC3220508;AKOS005319794;CCG-319840;MCULE-1931456194;SR-01000036167;SR-01000036167-1;Z30959325;1-(2,3-dihydro-1H-indol-1-yl)-2-[methyl(phenyl)amino]ethan-1-one;749215-90-5

1-(2,3-dihydroindol-1-yl)-2-(N-methylanilino)ethanone Basic Attributes

266.34 g/mol

266.141913202 g/mol

Characteristics

23.6 Ų

Computed Properties

Molecular Weight:266.34
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:266.141913202
Monoisotopic Mass:266.141913202
Topological Polar Surface Area:23.6
Heavy Atom Count:20
Complexity:338
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(2,3-dihydroindol-1-yl)-2-(N-methylanilino)ethanone

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