1-(1-benzothiophen-3-yl)-4-methyl-piperazine

Systemtic Name: 1-(1-benzothiophen-3-yl)-4-methyl-piperazine Openeye Name: 1-(benzothiophen-3-yl)-4-methyl-piperazine CAS Name: 1-(1-benzothiophen-3-yl)-4-methylpiperazine IUPAC Name: 1-(1-benzothiophen-3-yl)-4-methylpiperazine Traditional Name: 1-(benzothiophen-3-yl)-4-methyl-piperazine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CSC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C13H16N2S/c1-14-6-8-15(9-7-14)12-10-16-13-5-3-2-4-11(12)13/h2-5,10H,6-9H2,1H3