1'-ethanoylspiro[2H-indene-3,4'-piperidine]-1-one

Systemtic Name: 1'-ethanoylspiro[2H-indene-3,4'-piperidine]-1-one Openeye Name: 1'-acetylspiro[indane-3,4'-piperidine]-1-one CAS Name: 1'-acetyl-1-spiro[2H-indene-3,4'-piperidine]one IUPAC Name: 1'-acetylspiro[2H-indene-3,4'-piperidine]-1-one Traditional Name: 1'-acetylspiro[indane-3,4'-piperidine]-1-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)CC(=O)C3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCC2(CC1)CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H17NO2/c1-11(17)16-8-6-15(7-9-16)10-14(18)12-4-2-3-5-13(12)15/h2-5H,6-10H2,1H3