2,3-dihydro-1H-inden-5-yl(piperidin-3-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(piperidin-3-yl)methanone Openeye Name: indan-5-yl(3-piperidyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl(3-piperidinyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl(piperidin-3-yl)methanone Traditional Name: indan-5-yl(3-piperidyl)methanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CC(CNC1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H19NO/c17-15(14-5-2-8-16-10-14)13-7-6-11-3-1-4-12(11)9-13/h6-7,9,14,16H,1-5,8,10H2