1-(3-oxidanylidene-1,2-dihydroinden-1-yl)azepan-2-one

Systemtic Name: 1-(3-oxidanylidene-1,2-dihydroinden-1-yl)azepan-2-one Openeye Name: 1-(3-oxoindan-1-yl)azepan-2-one CAS Name: 1-(3-oxo-1,2-dihydroinden-1-yl)-2-azepanone IUPAC Name: 1-(3-oxo-1,2-dihydroinden-1-yl)azepan-2-one Traditional Name: 1-(3-ketoindan-1-yl)azepan-2-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

C1CCC(=O)N(CC1)C2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H17NO2/c17-14-10-13(11-6-3-4-7-12(11)14)16-9-5-1-2-8-15(16)18/h3-4,6-7,13H,1-2,5,8-10H2