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

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

Systemtic Name:1-[(7-bromanyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine
Openeye Name:1-(7-bromoindan-4-yl)oxyazetidine
CAS Name:1-[(7-bromo-2,3-dihydro-1H-inden-4-yl)oxy]azetidine
IUPAC Name:1-[(7-bromo-2,3-dihydro-1H-inden-4-yl)oxy]azetidine
Traditional Name:1-(7-bromoindan-4-yl)oxyazetidine
Formula: C12H14BrNO
MolecularWeight: 268.14966
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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