methyl 3-(1H-indol-3-yl)propanedithioate

Systemtic Name: methyl 3-(1H-indol-3-yl)propanedithioate Openeye Name: methyl 3-(1H-indol-3-yl)propanedithioate CAS Name: 3-(1H-indol-3-yl)propanedithioic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)propanedithioate Traditional Name: 3-(1H-indol-3-yl)propanedithioic acid methyl ester Formula: C12H13NS2 MolecularWeight: 235.36832

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CSC(=S)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H13NS2/c1-15-12(14)7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,13H,6-7H2,1H3