4-piperazin-1-yl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 4-piperazin-1-yl-2,3-dihydro-1H-inden-1-ol Openeye Name: 4-piperazin-1-ylindan-1-ol CAS Name: 4-(1-piperazinyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 4-piperazin-1-yl-2,3-dihydro-1H-inden-1-ol Traditional Name: 4-piperazinoindan-1-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC=C2N3CCNCC3

Isomeric SMILES

C1CC2=C(C1O)C=CC=C2N3CCNCC3

InChI

InChI=1S/C13H18N2O/c16-13-5-4-10-11(13)2-1-3-12(10)15-8-6-14-7-9-15/h1-3,13-14,16H,4-9H2