ChemSpider 2D Image | (1E)-2-Benzyl-8-methoxy-N-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-imine hydrochloride (1:1) | C20H22ClN3O

(1E)-2-Benzyl-8-methoxy-N-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-imine hydrochloride (1:1)

  • Molecular FormulaC20H22ClN3O
  • Average mass355.861 Da
  • Monoisotopic mass355.145142 Da
  • ChemSpider ID84428489

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1E)-2-Benzyl-8-methoxy-N-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-imine hydrochloride (1:1) [ACD/IUPAC Name]
(1E)-2-Benzyl-8-méthoxy-N-méthyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-imine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(1E)-2-Benzyl-8-methoxy-N-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-iminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
Methanamine, N-[(1E)-3,4-dihydro-8-methoxy-2-(phenylmethyl)pyrazino[1,2-a]indol-1(2H)-ylidene]-, hydrochloride (1:1) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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