N-[2-(5-Methoxy-1H-indol-3-yl)(²H₄)ethyl]acetamide

ChemSpider ID: 23630278
Molecular Formula: C₁₃H₁₂D₄N₂O₂
Average mass: 236.302994 Da
Monoisotopic mass: 236.146286 Da
Systematic name

N-[2-(5-Methoxy-1H-indol-3-yl)(²H₄)ethyl]acetamide
SMILES and InChIs

SMILES:

[2H]C([2H])(c1c[nH]c2c1cc(cc2)OC)C([2H])([2H])NC(=O)C 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)/i5D2,6D2 Copied

Std. InChIKey:

DRLFMBDRBRZALE-NZLXMSDQSA-N Copied
Cite this record
CSID:23630278, http://www.chemspider.com/Chemical-Structure.23630278.html (accessed 15:19, May 25, 2013) Copied

Names and Identifiers

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

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