(4-piperazin-1-yl-1-benzothiophen-2-yl)methanol

Systemtic Name: (4-piperazin-1-yl-1-benzothiophen-2-yl)methanol Openeye Name: (4-piperazin-1-ylbenzothiophen-2-yl)methanol CAS Name: [4-(1-piperazinyl)-1-benzothiophen-2-yl]methanol IUPAC Name: (4-piperazin-1-yl-1-benzothiophen-2-yl)methanol Traditional Name: (4-piperazinobenzothiophen-2-yl)methanol Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3C=C(SC3=CC=C2)CO

Isomeric SMILES

C1CN(CCN1)C2=C3C=C(SC3=CC=C2)CO

InChI

InChI=1S/C13H16N2OS/c16-9-10-8-11-12(2-1-3-13(11)17-10)15-6-4-14-5-7-15/h1-3,8,14,16H,4-7,9H2