2-(7-Methyl-1H-indol-3-yl)quinoline

Catalog No. :
ACGBMA590
CAS No. :
218464-59-6
Molecular Formula :
C18H14N2
Molecular Weight :
258.32

IUPAC Name:2-(7-methyl-1H-indol-3-yl)quinoline

2-(7-Methyl-1H-indol-3-yl)quinoline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$84.00Login to see priceIn stockInquiry
10mg99%$136.00Login to see priceIn stockInquiry
25mg99%$239.00Login to see priceIn stockInquiry
50mg99%$383.00Login to see priceIn stockInquiry
100mg99%$574.00Login to see priceIn stockInquiry
250mg99%$773.00Login to see priceIn stockInquiry
1g99%$1144.00Login to see priceIn stockInquiry

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Product Information

Product Name2-(7-Methyl-1H-indol-3-yl)quinoline
IUPAC Name2-(7-methyl-1H-indol-3-yl)quinoline
MDL No.MFCD30723190
Molecular FormulaC18H14N2
Molecular Weight258.32
SMILESCC1=CC=CC2=C1NC=C2C3=NC4=CC=CC=C4C=C3
InChI KeyFPKBNOVQNMJTEJ-UHFFFAOYSA-N
SynonymVPC-13566;VPC-13566 >=98% (HPLC);VPC 13566,VPC13566;Quinoline, 2-(7-methyl-1H-indol-3-yl)-;2-(7-Methyl-1H-indol-3-yl)quinoline;VPC-13566, 10 mM in DMSO
CAS No.218464-59-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACGBMA590 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACESKC380 route compound structure diagram
    ACESKC380612-62-4 In Stock
  4. Then
  5. ACGBMA590 route product structure diagram
    ACGBMA590218464-59-6 In Stock
Inquiry

2. ACGBMA590 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACESKC380 route compound structure diagram
    ACESKC380612-62-4 In Stock
  4. Then
  5. ACGBMA590 route product structure diagram
    ACGBMA590218464-59-6 In Stock
Inquiry

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