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

Systemtic Name: 3-[(7-bromanyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride Openeye Name: 3-(7-bromoindan-4-yl)oxyazetidine hydrochloride CAS Name: 3-[(7-bromo-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride IUPAC Name: 3-[(7-bromo-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride Traditional Name: 3-(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)OC3CNC3.Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2C1)Br)OC3CNC3.Cl

InChI

InChI=1S/C12H14BrNO.ClH/c13-11-4-5-12(15-8-6-14-7-8)10-3-1-2-9(10)11;/h4-5,8,14H,1-3,6-7H2;1H