N-(2-(6-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl)acetamide

Catalog No. :
ACUZJL705
CAS No. :
2208-41-5
Molecular Formula :
C13H16N2O3
Molecular Weight :
248.28

IUPAC Name:N-(2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl)acetamide

N-(2-(6-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl)acetamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg95%$119.00Login to see priceInquiryInquiry
5mg95%$413.00Login to see priceInquiryInquiry
10mg95%$521.00Login to see priceInquiryInquiry
25mg95%$913.00Login to see priceInquiryInquiry

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Product Information

Product NameN-(2-(6-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl)acetamide
IUPAC NameN-(2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl)acetamide
MDL No.MFCD00037971
Molecular FormulaC13H16N2O3
Molecular Weight248.28
SMILESO=C(C)NCCC1=CNC2=CC(O)=C(C=C12)OC
InChI KeyOMYMRCXOJJZYKE-UHFFFAOYSA-N
SynonymFT-0669728 | LP00612 | MLS000860057 | UNII-TV437T5077 | 6-hydroxy melatonin | NCGC00015495-06 | 5-22-12-00353 (Beilstein Handbook Reference) | SR-01000075901-1 | CHEBI:2198 | AS-78853 | Melatonin,6-Hydroxy | NCGC00015495-04 | C05643 | CCG-204701 | HMS2231
CAS No.2208-41-5
PubChem CID1864

Safety Data

Pictogram
Health hazardHarmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H351
Precautionary Statement(s)
P201-P202-P264-P270-P280-P301+P312+P330-P308+P313-P405-P501

Synthetic Route by SureRoute

1. ACUZJL705 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUZJL705 route product structure diagram
    ACUZJL7052208-41-5
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2. ACUZJL705 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUZJL705 route product structure diagram
    ACUZJL7052208-41-5
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