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

Systemtic Name: 1-[(6-fluoranyl-1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine Openeye Name: 1-(6-fluoro-1-methyl-indan-4-yl)oxyazetidine CAS Name: 1-[(6-fluoro-1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine IUPAC Name: 1-[(6-fluoro-1-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine Traditional Name: 1-(6-fluoro-1-methyl-indan-4-yl)oxyazetidine Formula: C13H16FNO MolecularWeight: 221.270643

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=C(C=C12)F)ON3CCC3

Isomeric SMILES

CC1CCC2=C(C=C(C=C12)F)ON3CCC3

InChI

InChI=1S/C13H16FNO/c1-9-3-4-11-12(9)7-10(14)8-13(11)16-15-5-2-6-15/h7-9H,2-6H2,1H3