1H-indol-3-yl-(4-methylpiperidin-1-yl)methanethione

Systemtic Name: 1H-indol-3-yl-(4-methylpiperidin-1-yl)methanethione Openeye Name: 1H-indol-3-yl-(4-methyl-1-piperidyl)methanethione CAS Name: 1H-indol-3-yl-(4-methyl-1-piperidinyl)methanethione IUPAC Name: 1H-indol-3-yl-(4-methylpiperidin-1-yl)methanethione Traditional Name: 1H-indol-3-yl-(4-methylpiperidino)methanethione Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2S/c1-11-6-8-17(9-7-11)15(18)13-10-16-14-5-3-2-4-12(13)14/h2-5,10-11,16H,6-9H2,1H3