(1-methylindol-3-yl) carbamimidothioate hydroiodide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)SC(=N)N.I

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)SC(=N)N.I

InChI

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