N-{2-[5-Methoxy(2,4,6-²H₃)-1H-indol-3-yl]ethyl}acetamide

SMILES:

[2H]c1c(OC)c([2H])cc2c1c(c([2H])n2)CCNC(=O)C CopyCopied

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)/i3D,7D,8D CopyCopied

Std. InChIKey:

DRLFMBDRBRZALE-LESCGEGLSA-N CopyCopied

CSID:9688979, http://www.chemspider.com/Chemical-Structure.9688979.html (accessed 13:26, May 26, 2012) CopyCopied