1H-indol-2-yl-(4-methylpiperazin-1-yl)methanethione

Systemtic Name: 1H-indol-2-yl-(4-methylpiperazin-1-yl)methanethione Openeye Name: 1H-indol-2-yl-(4-methylpiperazin-1-yl)methanethione CAS Name: 1H-indol-2-yl-(4-methyl-1-piperazinyl)methanethione IUPAC Name: 1H-indol-2-yl-(4-methylpiperazin-1-yl)methanethione Traditional Name: 1H-indol-2-yl-(4-methylpiperazino)methanethione Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN1CCN(CC1)C(=S)C2=CC3=CC=CC=C3N2

InChI

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