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

Systemtic Name: 1-(azetidin-1-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Openeye Name: 1-(azetidin-1-yl)-2-indan-5-yloxy-ethanone CAS Name: 1-(1-azetidinyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Traditional Name: 1-(azetidin-1-yl)-2-indan-5-yloxy-ethanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC3

InChI

InChI=1S/C14H17NO2/c16-14(15-7-2-8-15)10-17-13-6-5-11-3-1-4-12(11)9-13/h5-6,9H,1-4,7-8,10H2