1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylmorpholin-4-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylmorpholin-4-yl)ethanone Openeye Name: 1-indan-5-yl-2-(2-methylmorpholin-4-yl)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-4-morpholinyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylmorpholin-4-yl)ethanone Traditional Name: 1-indan-5-yl-2-(2-methylmorpholino)ethanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CN(CCO1)CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H21NO2/c1-12-10-17(7-8-19-12)11-16(18)15-6-5-13-3-2-4-14(13)9-15/h5-6,9,12H,2-4,7-8,10-11H2,1H3