ChemSpider 2D Image | MFCD03936257 | C20H22ClN3O

MFCD03936257

  • Molecular FormulaC20H22ClN3O
  • Average mass355.861 Da
  • Monoisotopic mass355.145142 Da
  • ChemSpider ID7830567
  • Double-bond stereo - Double-bond stereo


More details:






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

(1Z)-2-Benzyl-8-methoxy-N-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-imine hydrochloride (1:1) [ACD/IUPAC Name]
(1Z)-2-Benzyl-8-méthoxy-N-méthyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-imine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(1Z)-2-Benzyl-8-methoxy-N-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-iminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
Methanamine, N-[(1Z)-3,4-dihydro-8-methoxy-2-(phenylmethyl)pyrazino[1,2-a]indol-1(2H)-ylidene]-, hydrochloride (1:1) [ACD/Index Name]
MFCD03936257
(Z)-N-(2-benzyl-8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride
[2-Benzyl-8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-(1Z)-ylidene]-methyl-amine
1164558-64-8 [RN]
C20H22ClN3O
N-(2-BENZYL-8-MEO-3,4-DIHYDROPYRAZINO(1,2-A)INDOL-1(2H)-YLIDENE)METHANAMINE HCL

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

MLS000556385 [DBID]
SMR000147702 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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