5-(4-methylpiperazin-1-yl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(4-methylpiperazin-1-yl)-2,3-dihydroinden-1-one Openeye Name: 5-(4-methylpiperazin-1-yl)indan-1-one CAS Name: 5-(4-methyl-1-piperazinyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(4-methylpiperazin-1-yl)-2,3-dihydroinden-1-one Traditional Name: 5-(4-methylpiperazino)indan-1-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)C(=O)CC3

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)C(=O)CC3

InChI

InChI=1S/C14H18N2O/c1-15-6-8-16(9-7-15)12-3-4-13-11(10-12)2-5-14(13)17/h3-4,10H,2,5-9H2,1H3