S-[2-(1H-indol-3-yl)propyl] ethanethioate

Systemtic Name: S-[2-(1H-indol-3-yl)propyl] ethanethioate Openeye Name: S-[2-(1H-indol-3-yl)propyl] ethanethioate CAS Name: ethanethioic acid S-[2-(1H-indol-3-yl)propyl] ester IUPAC Name: S-[2-(1H-indol-3-yl)propyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(1H-indol-3-yl)propyl] ester Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC(=O)C)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(CSC(=O)C)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H15NOS/c1-9(8-16-10(2)15)12-7-14-13-6-4-3-5-11(12)13/h3-7,9,14H,8H2,1-2H3