2,3,4,6-Tetrahydro-1H-azepino[5,4,3-cd]indol-1-one

Catalog No. :
ACIYDA366
CAS No. :
38073-22-2
Molecular Formula :
C11H10N2O
Molecular Weight :
186.21

IUPAC Name:2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one

2,3,4,6-Tetrahydro-1H-azepino[5,4,3-cd]indol-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name2,3,4,6-Tetrahydro-1H-azepino[5,4,3-cd]indol-1-one
IUPAC Name2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one
MDL No.MFCD20266076
Molecular FormulaC11H10N2O
Molecular Weight186.21
SMILESO=C1NCCC2=CNC3=CC=CC1=C23
InChI KeyAGPZUEDYVLUKMF-UHFFFAOYSA-N
Synonym1,3,4,5-TETRAHYDRO-6H-PYRROLO[4,3,2-EF][2]BENZAZEPIN-6-ONE(WXG00887);1,3,4,5-TETRAHYDRO-6H-PYRROLO[4,3,2-EF][2]BENZAZEPIN-6-ONE;6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 1,3,4,5-tetrahydro-;3,4,5,6-tetrahydro-1H-azepino<5,4,3-cd>indol-6-one
CAS No.38073-22-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACIYDA366 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIYDA366 route product structure diagram
    ACIYDA36638073-22-2
Inquiry

2. ACIYDA366 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIYDA366 route product structure diagram
    ACIYDA36638073-22-2
Inquiry

Comments (0)