2-[4-(1-benzothiophen-3-yl)piperazin-1-yl]phenol

Systemtic Name: 2-[4-(1-benzothiophen-3-yl)piperazin-1-yl]phenol Openeye Name: 2-[4-(benzothiophen-3-yl)piperazin-1-yl]phenol CAS Name: 2-[4-(1-benzothiophen-3-yl)-1-piperazinyl]phenol IUPAC Name: 2-[4-(1-benzothiophen-3-yl)piperazin-1-yl]phenol Traditional Name: 2-[4-(benzothiophen-3-yl)piperazino]phenol Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C18H18N2OS/c21-17-7-3-2-6-15(17)19-9-11-20(12-10-19)16-13-22-18-8-4-1-5-14(16)18/h1-8,13,21H,9-12H2