(2-[(1-Benzyl-2-methyl-1h-indol-3-yl)thio]ethyl)amine

Catalog No. :
ACVABR893
CAS No. :
1105193-48-3
Molecular Formula :
C18H20N2S
Molecular Weight :
296.44

IUPAC Name:2-((1-benzyl-2-methyl-1H-indol-3-yl)thio)ethan-1-amine

(2-[(1-Benzyl-2-methyl-1h-indol-3-yl)thio]ethyl)amine structure diagram
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Product Information

Product Name(2-[(1-Benzyl-2-methyl-1h-indol-3-yl)thio]ethyl)amine
IUPAC Name2-((1-benzyl-2-methyl-1H-indol-3-yl)thio)ethan-1-amine
MDL No.MFCD16652913
Molecular FormulaC18H20N2S
Molecular Weight296.44
SMILESNCCSC1=C(C)N(CC2=CC=CC=C2)C3=C1C=CC=C3
InChI KeyOEIHMBOWDKHKRF-UHFFFAOYSA-N
Synonym{2-[(1-benzyl-2-methyl-1H-indol-3-yl)thio]ethyl}amine;Ethanamine, 2-[[2-methyl-1-(phenylmethyl)-1H-indol-3-yl]thio]-
CAS No.1105193-48-3

Synthetic Route by SureRoute

1. ACVABR893 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVABR893 route product structure diagram
    ACVABR8931105193-48-3
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2. ACVABR893 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVABR893 route product structure diagram
    ACVABR8931105193-48-3
Inquiry

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