[azanyl(1H-indol-3-ylsulfanyl)methylidene]azanium iodide

Systemtic Name: [azanyl(1H-indol-3-ylsulfanyl)methylidene]azanium iodide Openeye Name: [amino(1H-indol-3-ylsulfanyl)methylene]ammonium iodide CAS Name: [amino-(1H-indol-3-ylthio)methylidene]ammonium iodide IUPAC Name: [amino(1H-indol-3-ylsulfanyl)methylidene]azanium iodide Traditional Name: [amino-(1H-indol-3-ylthio)methylene]ammonium iodide Formula: C9H10IN3S MolecularWeight: 319.16527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SC(=[NH2+])N.[I-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SC(=[NH2+])N.[I-]

InChI

InChI=1S/C9H9N3S.HI/c10-9(11)13-8-5-12-7-4-2-1-3-6(7)8;/h1-5,12H,(H3,10,11);1H