(2-methyl-1H-indol-3-yl) carbamimidothioate hydroiodide

Systemtic Name: (2-methyl-1H-indol-3-yl) carbamimidothioate hydroiodide Openeye Name: 2-(2-methyl-1H-indol-3-yl)isothiourea hydroiodide CAS Name: carbamimidothioic acid (2-methyl-1H-indol-3-yl) ester hydroiodide IUPAC Name: (2-methyl-1H-indol-3-yl) carbamimidothioate hydroiodide Traditional Name: 2-(2-methyl-1H-indol-3-yl)isothiourea hydroiodide Formula: C10H12IN3S MolecularWeight: 333.19185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SC(=N)N.I

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SC(=N)N.I

InChI

InChI=1S/C10H11N3S.HI/c1-6-9(14-10(11)12)7-4-2-3-5-8(7)13-6;/h2-5,13H,1H3,(H3,11,12);1H