6-[[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]methyl]indan-5-ol CAS Name: 6-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[4-[(5-chloro-2-thienyl)methyl]piperazino]methyl]indan-5-ol Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)CN3CCN(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)CN3CCN(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C19H23ClN2OS/c20-19-5-4-17(24-19)13-22-8-6-21(7-9-22)12-16-10-14-2-1-3-15(14)11-18(16)23/h4-5,10-11,23H,1-3,6-9,12-13H2