9-(tert-Butyl)-7,12-dihydrobenzo[2,3]azepino[4,5-b]indol-6(5H)-one

Catalog No. :
ACIQTR511
CAS No. :
1169705-95-6
Molecular Formula :
C20H20N2O
Molecular Weight :
304.39

IUPAC Name:9-(tert-butyl)-7,12-dihydrobenzo[2,3]azepino[4,5-b]indol-6(5H)-one

9-(tert-Butyl)-7,12-dihydrobenzo[2,3]azepino[4,5-b]indol-6(5H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$575.00Login to see priceInquiryInquiry
1g95%$1425.00Login to see priceInquiryInquiry
5g95%$4288.00Login to see priceInquiryInquiry

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Product Information

Product Name9-(tert-Butyl)-7,12-dihydrobenzo[2,3]azepino[4,5-b]indol-6(5H)-one
IUPAC Name9-(tert-butyl)-7,12-dihydrobenzo[2,3]azepino[4,5-b]indol-6(5H)-one
MDL No.MFCD29917024
Molecular FormulaC20H20N2O
Molecular Weight304.39
SMILESO=C(NC1=CC=CC=C12)CC3=C2NC4=C3C=C(C(C)(C)C)C=C4
InChI KeyFSBVDCKGYBXQAE-UHFFFAOYSA-N
Synonym9-(Tert-Butyl)-7,12-Dihydrobenzo[2,3]Azepino[4,5-B]Indol-6(5H)-One;9-(Tert-Butyl)-7,12-Dihydrobenzo[2,3]Azepino[4,5-B]Indol-6(5H)-One(WXC02335);Indolo[3,2-d][1]benzazepin-6(5H)-one, 9-(1,1-dimethylethyl)-7,12-dihydro-
CAS No.1169705-95-6

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. ACIQTR511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACABFN634 route compound structure diagram
    ACABFN634128231-55-0 In Stock
  2. Plus
  3. ACSGYC047 route compound structure diagram
    ACSGYC04716511-38-9 In Stock
  4. Then
  5. ACIQTR511 route product structure diagram
    ACIQTR5111169705-95-6
Inquiry

2. ACIQTR511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIQTR511 route product structure diagram
    ACIQTR5111169705-95-6
Inquiry

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