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3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]azetidine

3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]azetidine

Systemtic Name:3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]azetidine
Openeye Name:3-(5-methoxyindan-4-yl)oxyazetidine
CAS Name:3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]azetidine
IUPAC Name:3-[(5-methoxy-2,3-dihydro-1H-inden-4-yl)oxy]azetidine
Traditional Name:3-(5-methoxyindan-4-yl)oxyazetidine
Formula: C13H17NO2
MolecularWeight: 219.27958
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2)C=C1)OC3CNC3


Isomeric SMILES

COC1=C(C2=C(CCC2)C=C1)OC3CNC3


InChI

InChI=1S/C13H17NO2/c1-15-12-6-5-9-3-2-4-11(9)13(12)16-10-7-14-8-10/h5-6,10,14H,2-4,7-8H2,1H3


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