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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(piperazin-1-yl)methanone Openeye Name: indan-5-yl(piperazin-1-yl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl(1-piperazinyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl(piperazin-1-yl)methanone Traditional Name: indan-5-yl(piperazino)methanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCNCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCNCC3

InChI

InChI=1S/C14H18N2O/c17-14(16-8-6-15-7-9-16)13-5-4-11-2-1-3-12(11)10-13/h4-5,10,15H,1-3,6-9H2