2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethanamine

Systemtic Name: 2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethanamine Openeye Name: 2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethanamine CAS Name: 2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethanamine IUPAC Name: 2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethanamine Traditional Name: 2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethylamine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCN

InChI

InChI=1S/C17H18N2S/c1-12-6-8-13(9-7-12)16-17(20-11-10-18)14-4-2-3-5-15(14)19-16/h2-9,19H,10-11,18H2,1H3