2-Amino-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide

Catalog No. :
ACIBVG001
CAS No. :
1031349-21-9
Molecular Formula :
C18H19N3O
Molecular Weight :
293.37

IUPAC Name:2-amino-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide

2-Amino-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name2-Amino-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide
IUPAC Name2-amino-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide
Molecular FormulaC18H19N3O
Molecular Weight293.37
SMILESO=C(NC1=CC=C(C)C=C1)C(N)CC2=CNC3=C2C=CC=C3
InChI KeyNDSKKAFCMQYCGV-UHFFFAOYSA-N
Synonym1H-Indole-3-propanamide, α-amino-N-(4-methylphenyl)-;2-Amino-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide;WAY-299178
CAS No.1031349-21-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACIBVG001 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIBVG001 route product structure diagram
    ACIBVG0011031349-21-9
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2. ACIBVG001 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIBVG001 route product structure diagram
    ACIBVG0011031349-21-9
Inquiry

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