2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1-methylpyrrol-2-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-indan-5-yloxy-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-indan-5-yloxy-1-(1-methylpyrrol-2-yl)ethanone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C=CC=C1C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H17NO2/c1-17-9-3-6-15(17)16(18)11-19-14-8-7-12-4-2-5-13(12)10-14/h3,6-10H,2,4-5,11H2,1H3