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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC3=CC=CC=C3C2

Isomeric SMILES

C1CCN(CC1)C(=O)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C15H19NO/c17-15(16-8-4-1-5-9-16)14-10-12-6-2-3-7-13(12)11-14/h2-3,6-7,14H,1,4-5,8-11H2