N-(2-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine

Catalog No. :
ACAOJY641
CAS No. :
155503-32-5
Molecular Formula :
C17H17ClN2
Molecular Weight :
284.79

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

N-(2-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine structure diagram
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Product Information

Product NameN-(2-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine
IUPAC NameN-(2-chlorobenzyl)-2-(1H-indol-3-yl)ethan-1-amine
Molecular FormulaC17H17ClN2
Molecular Weight284.79
SMILESClC1=CC=CC=C1CNCCC1=CNC2=CC=CC=C12
InChI KeyZSEPJTGBFYRCMJ-UHFFFAOYSA-N
SynonymTIMTEC-BB SBB007225;(2-CHLORO-BENZYL)-[2-(1 H-INDOL-3-YL)-ETHYL]-AMINE;AKOS B023205;ART-CHEM-BB B023205;N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine;1H-Indole-3-ethanamine, N-[(2-chlorophenyl)methyl]-;N-(2-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine
CAS No.155503-32-5
PubChem CID472130

Synthetic Route by SureRoute

1. ACAOJY641 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. ACAOJY641 route product structure diagram
    ACAOJY641155503-32-5
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2. ACAOJY641 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAOJY641 route product structure diagram
    ACAOJY641155503-32-5
Inquiry

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