(S)-2-Amino-3-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)propan-1-one

Catalog No. :
ACZVBA088
CAS No. :
952092-05-6
Molecular Formula :
C16H22N4O
Molecular Weight :
286.38

IUPAC Name:(S)-2-amino-3-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)propan-1-one

(S)-2-Amino-3-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)propan-1-one structure diagram
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Product Information

Product Name(S)-2-Amino-3-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)propan-1-one
IUPAC Name(S)-2-amino-3-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)propan-1-one
MDL No.MFCD09725573
Molecular FormulaC16H22N4O
Molecular Weight286.38
SMILESO=C(N1CCN(C)CC1)[C@@H](N)CC2=CNC3=C2C=CC=C3
InChI KeyCXSXUULWCXTHMO-AWEZNQCLSA-N
Synonym1-Propanone, 2-amino-3-(1H-indol-3-yl)-1-(4-methyl-1-piperazinyl)-, (2S)-
CAS No.952092-05-6

Synthetic Route by SureRoute

1. ACZVBA088 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZVBA088 route product structure diagram
    ACZVBA088952092-05-6
Inquiry

2. ACZVBA088 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZVBA088 route product structure diagram
    ACZVBA088952092-05-6
Inquiry

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