1-(2-Methoxy-2-methyl-3-methylene-2,3-dihydro-1H-indol-1-yl)ethanone

ChemSpider ID: 21403344
Molecular Formula: C₁₃H₁₅NO₂
Monoisotopic mass: 217.110000610352 Da
Systematic name

1-(2-Methoxy-2-methyl-3-methylene-2,3-dihydro-1H-indol-1-yl)ethanone
SMILES and InChIs

SMILES:

CC(=O)N2c1ccccc1C(=C)C2(C)OC Copied

Std. InChI:

InChI=1S/C13H15NO2/c1-9-11-7-5-6-8-12(11)14(10(2)15)13(9,3)16-4/h5-8H,1H2,2-4H3 Copied

Std. InChIKey:

WDLWLBHHDKSHND-UHFFFAOYSA-N Copied

ChemSpider Searches

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

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