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Home > Encyclopedia > Ethanone, 1-(2,3-dihydro-6-Methoxy-1H-indol-1-yl)-2-(diMethylaMino)

Ethanone, 1-(2,3-dihydro-6-Methoxy-1H-indol-1-yl)-2-(diMethylaMino)

Ethanone, 1-(2,3-dihydro-6-Methoxy-1H-indol-1-yl)-2-(diMethylaMino) structure

Ethanone, 1-(2,3-dihydro-6-Methoxy-1H-indol-1-yl)-2-(diMethylaMino) 

structure
  • CAS No:

    793672-18-1

  • Formula:

    C13H18N2O2

  • Chemical Name:

    Ethanone, 1-(2,3-dihydro-6-Methoxy-1H-indol-1-yl)-2-(diMethylaMino)

  • Synonyms:

    Ethanone, 1-(2,3-dihydro-6-Methoxy-1H-indol-1-yl)-2-(diMethylaMino);2-(DIMETHYLAMINO)-1-(6-METHOXYINDOLIN-1-YL)ETHANONE

Ethanone, 1-(2,3-dihydro-6-Methoxy-1H-indol-1-yl)-2-(diMethylaMino) Basic Attributes

234.29422

234.13700

DTXSID20459117

2933990090

Characteristics

32.78000

1.21090

Computed Properties

Molecular Weight:234.29
XLogP3:1.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:234.136827821
Monoisotopic Mass:234.136827821
Topological Polar Surface Area:32.8
Heavy Atom Count:17
Complexity:281
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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