3-[(6-fluoranyl-1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride

Systemtic Name: 3-[(6-fluoranyl-1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride Openeye Name: 3-(6-fluoro-1-methyl-indan-4-yl)oxyazetidine hydrochloride CAS Name: 3-[(6-fluoro-1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride IUPAC Name: 3-[(6-fluoro-1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride Traditional Name: 3-(6-fluoro-1-methyl-indan-4-yl)oxyazetidine hydrochloride Formula: C13H17ClFNO MolecularWeight: 257.731583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=C(C=C12)F)OC3CNC3.Cl

Isomeric SMILES

CC1CCC2=C(C=C(C=C12)F)OC3CNC3.Cl

InChI

InChI=1S/C13H16FNO.ClH/c1-8-2-3-11-12(8)4-9(14)5-13(11)16-10-6-15-7-10;/h4-5,8,10,15H,2-3,6-7H2,1H3;1H