(2S)-4-(7-Methyl-1H-indol-3-yl)butan-2-amine

Catalog No. :
ACIPWJ984
CAS No. :
2092835-02-2
Molecular Formula :
C13H18N2
Molecular Weight :
202.30

IUPAC Name:(S)-4-(7-methyl-1H-indol-3-yl)butan-2-amine

(2S)-4-(7-Methyl-1H-indol-3-yl)butan-2-amine structure diagram
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Product Information

Product Name(2S)-4-(7-Methyl-1H-indol-3-yl)butan-2-amine
IUPAC Name(S)-4-(7-methyl-1H-indol-3-yl)butan-2-amine
Molecular FormulaC13H18N2
Molecular Weight202.30
SMILESC[C@H](N)CCC1=CNC2=C1C=CC=C2C
InChI KeyMIGRVQASJPRBLC-JTQLQIEISA-N
SynonymCID 28806545;1H-Indole-3-propanamine, α,7-dimethyl-, (αS)-
CAS No.2092835-02-2

Safety Data

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

Synthetic Route by SureRoute

1. ACIPWJ984 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIPWJ984 route product structure diagram
    ACIPWJ9842092835-02-2
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2. ACIPWJ984 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIPWJ984 route product structure diagram
    ACIPWJ9842092835-02-2
Inquiry

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