2-(1,2-dimethylindol-3-yl)sulfanylethylazanium

Systemtic Name: 2-(1,2-dimethylindol-3-yl)sulfanylethylazanium Openeye Name: 2-(1,2-dimethylindol-3-yl)sulfanylethylammonium CAS Name: 2-[(1,2-dimethyl-3-indolyl)thio]ethylammonium IUPAC Name: 2-(1,2-dimethylindol-3-yl)sulfanylethylazanium Traditional Name: 2-[(1,2-dimethylindol-3-yl)thio]ethylammonium Formula: C12H17N2S+ MolecularWeight: 221.34178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)SCC[NH3+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)SCC[NH3+]

InChI

InChI=1S/C12H16N2S/c1-9-12(15-8-7-13)10-5-3-4-6-11(10)14(9)2/h3-6H,7-8,13H2,1-2H3/p+1