(2,3-dimethylindol-1-yl)-methanidyl-methyl-sulfanium

Systemtic Name: (2,3-dimethylindol-1-yl)-methanidyl-methyl-sulfanium Openeye Name: (2,3-dimethylindol-1-yl)-methanidyl-methyl-sulfonium CAS Name: (2,3-dimethyl-1-indolyl)-methanidyl-methylsulfonium IUPAC Name: (2,3-dimethylindol-1-yl)-methanidyl-methylsulfanium Traditional Name: (2,3-dimethylindol-1-yl)-methanidyl-methyl-sulfonium Formula: C12H15NS MolecularWeight: 205.3192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)[S+](C)[CH2-])C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)[S+](C)[CH2-])C

InChI

InChI=1S/C12H15NS/c1-9-10(2)13(14(3)4)12-8-6-5-7-11(9)12/h5-8H,3H2,1-2,4H3