1-(6-methoxy-1-benzothiophen-3-yl)piperazine

Systemtic Name: 1-(6-methoxy-1-benzothiophen-3-yl)piperazine Openeye Name: 1-(6-methoxybenzothiophen-3-yl)piperazine CAS Name: 1-(6-methoxy-1-benzothiophen-3-yl)piperazine IUPAC Name: 1-(6-methoxy-1-benzothiophen-3-yl)piperazine Traditional Name: 1-(6-methoxybenzothiophen-3-yl)piperazine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CS2)N3CCNCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CS2)N3CCNCC3

InChI

InChI=1S/C13H16N2OS/c1-16-10-2-3-11-12(9-17-13(11)8-10)15-6-4-14-5-7-15/h2-3,8-9,14H,4-7H2,1H3