2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethan-1-amine

Catalog No. :
ACZLMO358
CAS No. :
418782-49-7
Molecular Formula :
C16H17N3
Molecular Weight :
251.33

IUPAC Name:2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethan-1-amine

2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethan-1-amine structure diagram
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Product Information

Product Name2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethan-1-amine
IUPAC Name2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethan-1-amine
Molecular FormulaC16H17N3
Molecular Weight251.33
SMILESC1=CC(CNCCC2=CNC3=CC=CC=C23)=CN=C1
InChI KeyCXRBEIYAJRAXGL-UHFFFAOYSA-N
SynonymTIMTEC-BB SBB011957;ZERENEX E/6027759;2-(1H-INDOL-3-YL)-N-(PYRIDIN-3-YLMETHYL)ETHANAMINE;[2-(1H-INDOL-3-YL)-ETHYL]-PYRIDIN-3-YLMETHYL-AMINE;CHEMBRDG-BB 5553645;AKOS LT-1098X3613;2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine(SALTDATA: HBr);1H-Indole-3-ethanamine, N-(3-pyridinylmethyl)-
CAS No.418782-49-7

Synthetic Route by SureRoute

1. ACZLMO358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZLMO358 route product structure diagram
    ACZLMO358418782-49-7
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2. ACZLMO358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLMO358 route product structure diagram
    ACZLMO358418782-49-7
Inquiry

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