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Home > Encyclopedia > 2-(2-methylindol-1-yl)-N-propylacetamide

2-(2-methylindol-1-yl)-N-propylacetamide

2-(2-methylindol-1-yl)-N-propylacetamide structure

2-(2-methylindol-1-yl)-N-propylacetamide 

structure
  • CAS No:

    163629-02-5

  • Formula:

    C14H18N2O

  • Chemical Name:

    2-(2-methylindol-1-yl)-N-propylacetamide

  • Synonyms:

    NSC669278;163629-02-5;2-(2-Methyl-1H-indol-1-yl)-N-propylacetamide;2-Methyl-N-propyl-1H-indole-1-acetamide;1H-Indole-1-acetamide, 2-methyl-N-propyl-;CHEMBL1989058;DTXSID20936852;AKOS002546650;NSC-669278;NCI60_024130;2-(2-methylindol-1-yl)-N-propyl-acetamide;2-(2-Methyl-1H-indol-1-yl)-N-propylethanimidic acid

2-(2-methylindol-1-yl)-N-propylacetamide Basic Attributes

230.31 g/mol

230.141913202 g/mol

669278

Characteristics

34 Ų

Computed Properties

Molecular Weight:230.31
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:230.141913202
Monoisotopic Mass:230.141913202
Topological Polar Surface Area:34
Heavy Atom Count:17
Complexity:267
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(2-methylindol-1-yl)-N-propylacetamide

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