1H-indol-3-yl(piperidin-1-yl)methanethione

Systemtic Name: 1H-indol-3-yl(piperidin-1-yl)methanethione Openeye Name: 1H-indol-3-yl(1-piperidyl)methanethione CAS Name: 1H-indol-3-yl(1-piperidinyl)methanethione IUPAC Name: 1H-indol-3-yl(piperidin-1-yl)methanethione Traditional Name: 1H-indol-3-yl(piperidino)methanethione Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=S)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N2S/c17-14(16-8-4-1-5-9-16)12-10-15-13-7-3-2-6-11(12)13/h2-3,6-7,10,15H,1,4-5,8-9H2