5-methyl-3-piperidin-1-yl-2,3-dihydroinden-1-one

Systemtic Name: 5-methyl-3-piperidin-1-yl-2,3-dihydroinden-1-one Openeye Name: 5-methyl-3-(1-piperidyl)indan-1-one CAS Name: 5-methyl-3-(1-piperidinyl)-2,3-dihydroinden-1-one IUPAC Name: 5-methyl-3-piperidin-1-yl-2,3-dihydroinden-1-one Traditional Name: 5-methyl-3-piperidino-indan-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)CC2N3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)CC2N3CCCCC3

InChI

InChI=1S/C15H19NO/c1-11-5-6-12-13(9-11)14(10-15(12)17)16-7-3-2-4-8-16/h5-6,9,14H,2-4,7-8,10H2,1H3