2-(2-(Methylamino)benzoyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one

Catalog No. :
ACYMNL579
CAS No. :
526-43-2
Molecular Formula :
C19H17N3O2
Molecular Weight :
319.36

IUPAC Name:2-(2-(methylamino)benzoyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one

2-(2-(Methylamino)benzoyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one structure diagram
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Product Information

Product Name2-(2-(Methylamino)benzoyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
IUPAC Name2-(2-(methylamino)benzoyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
MDL No.MFCD09953810
Molecular FormulaC19H17N3O2
Molecular Weight319.36
SMILESO=C1N(C(C2=CC=CC=C2NC)=O)CCC3=C1NC4=C3C=CC=C4
InChI KeyRAEOYMOPVHBBKE-UHFFFAOYSA-N
Synonym2,3,4,9-Tetrahydro-2-[2-(methylamino)benzoyl]-1H-pyrido[3,4-b]indol-1-one;2-[2-(Methylamino)benzoyl]-3,4-dihydro-β-carboline-1(2H)-one;Rhetsinine;1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro-2-[2-(methylamino)benzoyl]-;Rhetsinin
CAS No.526-43-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACYMNL579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYMNL579 route product structure diagram
    ACYMNL579526-43-2
Inquiry

2. ACYMNL579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACVADB826 route compound structure diagram
    ACVADB826119-68-6 In Stock
  2. Plus
  3. ACLUYW285 route compound structure diagram
    ACLUYW28517952-82-8 In Stock
  4. Then
  5. ACYMNL579 route product structure diagram
    ACYMNL579526-43-2
Inquiry

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