1-[(7-bromanyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride

Systemtic Name: 1-[(7-bromanyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride Openeye Name: 1-(7-bromoindan-4-yl)oxyazetidine hydrochloride CAS Name: 1-[(7-bromo-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride IUPAC Name: 1-[(7-bromo-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride Traditional Name: 1-(7-bromoindan-4-yl)oxyazetidine hydrochloride Formula: C12H15BrClNO MolecularWeight: 304.6106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C1)Br)ON3CCC3.Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2C1)Br)ON3CCC3.Cl

InChI

InChI=1S/C12H14BrNO.ClH/c13-11-5-6-12(15-14-7-2-8-14)10-4-1-3-9(10)11;/h5-6H,1-4,7-8H2;1H