3-piperazin-1-ylcarbonyl-2,3-dihydroinden-1-one

Systemtic Name: 3-piperazin-1-ylcarbonyl-2,3-dihydroinden-1-one Openeye Name: 3-(piperazine-1-carbonyl)indan-1-one CAS Name: 3-[oxo(1-piperazinyl)methyl]-2,3-dihydroinden-1-one IUPAC Name: 3-(piperazine-1-carbonyl)-2,3-dihydroinden-1-one Traditional Name: 3-(piperazine-1-carbonyl)indan-1-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

C1CN(CCN1)C(=O)C2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C14H16N2O2/c17-13-9-12(10-3-1-2-4-11(10)13)14(18)16-7-5-15-6-8-16/h1-4,12,15H,5-9H2