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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-yl-ethanone Openeye Name: 1-indan-5-yl-2-morpholino-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholinyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-morpholin-4-ylethanone Traditional Name: 1-indan-5-yl-2-morpholino-ethanone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3CCOCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3CCOCC3

InChI

InChI=1S/C15H19NO2/c17-15(11-16-6-8-18-9-7-16)14-5-4-12-2-1-3-13(12)10-14/h4-5,10H,1-3,6-9,11H2