1-[4-(1H-indol-4-yl)piperazin-1-yl]ethanethiol

Systemtic Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]ethanethiol Openeye Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]ethanethiol CAS Name: 1-[4-(1H-indol-4-yl)-1-piperazinyl]ethanethiol IUPAC Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]ethanethiol Traditional Name: 1-[4-(1H-indol-4-yl)piperazino]ethanethiol Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCN(CC1)C2=CC=CC3=C2C=CN3)S

Isomeric SMILES

CC(N1CCN(CC1)C2=CC=CC3=C2C=CN3)S

InChI

InChI=1S/C14H19N3S/c1-11(18)16-7-9-17(10-8-16)14-4-2-3-13-12(14)5-6-15-13/h2-6,11,15,18H,7-10H2,1H3