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N-[2-(5-Methoxy-1H-indol-3-yl)ethyl](1-¹¹C)acetamide

ChemSpider ID: 397279
Molecular Formula: C₁₂¹¹CH₁₆N₂O₂
Average mass: 231.279007 Da
Monoisotopic mass: 231.132996 Da
Systematic name

N-[2-(5-Methoxy-1H-indol-3-yl)ethyl](1-¹¹C)acetamide
SMILES and InChIs

SMILES:

CC(=O)NCCc1c[nH]c2c1cc(cc2)OC Copied

Std. InChI:

InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)/i9-1 Copied

Std. InChIKey:

DRLFMBDRBRZALE-RVRFMXCPSA-N Copied
Cite this record
CSID:397279, http://www.chemspider.com/Chemical-Structure.397279.html (accessed 05:19, Jun 20, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

MOLI001604 [DBID]

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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