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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C=CC(=C1)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H17NO2/c1-17-8-7-14(10-17)16(18)11-19-15-6-5-12-3-2-4-13(12)9-15/h5-10H,2-4,11H2,1H3