2-(1,2-dimethylindol-3-yl)sulfanylethyl-methyl-pyrrolidin-2-ylidene-azanium

Systemtic Name: 2-(1,2-dimethylindol-3-yl)sulfanylethyl-methyl-pyrrolidin-2-ylidene-azanium Openeye Name: 2-(1,2-dimethylindol-3-yl)sulfanylethyl-methyl-pyrrolidin-2-ylidene-ammonium CAS Name: 2-[(1,2-dimethyl-3-indolyl)thio]ethyl-methyl-(2-pyrrolidinylidene)ammonium IUPAC Name: 2-(1,2-dimethylindol-3-yl)sulfanylethyl-methyl-pyrrolidin-2-ylideneazanium Traditional Name: 2-[(1,2-dimethylindol-3-yl)thio]ethyl-methyl-pyrrolidin-2-ylidene-ammonium Formula: C17H24N3S+ MolecularWeight: 302.45756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)SCC[N+](=C3CCCN3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)SCC[N+](=C3CCCN3)C

InChI

InChI=1S/C17H23N3S/c1-13-17(14-7-4-5-8-15(14)20(13)3)21-12-11-19(2)16-9-6-10-18-16/h4-5,7-8H,6,9-12H2,1-3H3/p+1