1,3,4,10b-Tetrahydropyrazino[2,1-a]isoindol-6(2H)-one

Catalog No. :
ACETQU071
CAS No. :
79016-59-4
Molecular Formula :
C11H12N2O
Molecular Weight :
188.23

IUPAC Name:1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one

1,3,4,10b-Tetrahydropyrazino[2,1-a]isoindol-6(2H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name1,3,4,10b-Tetrahydropyrazino[2,1-a]isoindol-6(2H)-one
IUPAC Name1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one
MDL No.MFCD12198737
Molecular FormulaC11H12N2O
Molecular Weight188.23
SMILESO=C1N2C(CNCC2)C3=C1C=CC=C3
InChI KeyMHUTWQRLKOUUFX-UHFFFAOYSA-N
Synonym1,2,3,4-Tetrahydropyrazino[2,1-A]Isoindol-6(10Bh)-One;1,2,3,4-Tetrahydropyrazino[2,1-A]Isoindol-6(10Bh)-One(WX115009);2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one;Pyrazino[2,1-a]isoindol-6(2H)-one, 1,3,4,10b-tetrahydro-;1,3,4,10b-Tetrahydropyrazino[2,1-a]isoindol-6(2H)-one
CAS No.79016-59-4
PubChem CID12901777

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACETQU071 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACETQU071 route product structure diagram
    ACETQU07179016-59-4
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2. ACETQU071 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACETQU071 route product structure diagram
    ACETQU07179016-59-4
Inquiry

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