3,4,6,7,8,9-Hexahydropyrazino[1,2-a]indol-1(2H)-one

Catalog No. :
ACOLEF473
CAS No. :
1346672-36-3
Molecular Formula :
C11H14N2O
Molecular Weight :
190.25

IUPAC Name:3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one

3,4,6,7,8,9-Hexahydropyrazino[1,2-a]indol-1(2H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$512.00Login to see priceIn stockInquiry
250mg95%$817.00Login to see priceIn stockInquiry
500mg95%$1361.00Login to see priceIn stockInquiry
1g95%$2041.00Login to see priceIn stockInquiry
5g95%$6123.00Login to see priceInquiryInquiry

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Product Information

Product Name3,4,6,7,8,9-Hexahydropyrazino[1,2-a]indol-1(2H)-one
IUPAC Name3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one
MDL No.MFCD21603800
Molecular FormulaC11H14N2O
Molecular Weight190.25
SMILESO=C1NCCN2C1=CC3=C2CCCC3
InChI KeyXJWDCWHLFBJIAV-UHFFFAOYSA-N
Synonym3,4,6,7,8,9-Hexahydropyrazino[1,2-a]indol-1(2H)-one | 1346672-36-3 | 3,4,6,7,8,9-hexahydro-2H-pyrazino[1,2-a]indol-1-one | SCHEMBL1392720 | 3,4,6,7,8,9-Hexahydropyrazino-[1,2-a]indol-1(2H)-one | WDC67236 | MFCD21603800 | CS-0067699 | P20797
CAS No.1346672-36-3
PubChem CID58043960

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACOLEF473 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOLEF473 route product structure diagram
    ACOLEF4731346672-36-3 In Stock
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2. ACOLEF473 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOLEF473 route product structure diagram
    ACOLEF4731346672-36-3 In Stock
Inquiry

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