6-[2-(azepan-1-yl)ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 6-[2-(azepan-1-yl)ethoxy]-2,3-dihydroinden-1-one Openeye Name: 6-[2-(azepan-1-yl)ethoxy]indan-1-one CAS Name: 6-[2-(1-azepanyl)ethoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-[2-(azepan-1-yl)ethoxy]-2,3-dihydroinden-1-one Traditional Name: 6-[2-(azepan-1-yl)ethoxy]indan-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCOC2=CC3=C(CCC3=O)C=C2

Isomeric SMILES

C1CCCN(CC1)CCOC2=CC3=C(CCC3=O)C=C2

InChI

InChI=1S/C17H23NO2/c19-17-8-6-14-5-7-15(13-16(14)17)20-12-11-18-9-3-1-2-4-10-18/h5,7,13H,1-4,6,8-12H2