1H-indol-3-yl-(4-methylpiperazin-4-ium-1-yl)methanethione

Systemtic Name: 1H-indol-3-yl-(4-methylpiperazin-4-ium-1-yl)methanethione Openeye Name: 1H-indol-3-yl-(4-methylpiperazin-4-ium-1-yl)methanethione CAS Name: 1H-indol-3-yl-(4-methyl-1-piperazin-4-iumyl)methanethione IUPAC Name: 1H-indol-3-yl-(4-methylpiperazin-4-ium-1-yl)methanethione Traditional Name: 1H-indol-3-yl-(4-methylpiperazin-4-ium-1-yl)methanethione Formula: C14H18N3S+ MolecularWeight: 260.37782

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=S)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+]1CCN(CC1)C(=S)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H17N3S/c1-16-6-8-17(9-7-16)14(18)12-10-15-13-5-3-2-4-11(12)13/h2-5,10,15H,6-9H2,1H3/p+1