2-(4-methylphenoxy)-1-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 2-(4-methylphenoxy)-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-(4-methylphenoxy)-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-(4-methylphenoxy)-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-methylphenoxy)-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-(4-methylphenoxy)-1-(1-methylpyrrol-3-yl)ethanone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)C2=CN(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)C2=CN(C=C2)C

InChI

InChI=1S/C14H15NO2/c1-11-3-5-13(6-4-11)17-10-14(16)12-7-8-15(2)9-12/h3-9H,10H2,1-2H3