[cyano-(1-methylindol-3-yl)methyl]-dimethyl-azanium chloride

Systemtic Name: [cyano-(1-methylindol-3-yl)methyl]-dimethyl-azanium chloride Openeye Name: [cyano-(1-methylindol-3-yl)methyl]-dimethyl-ammonium chloride CAS Name: [cyano-(1-methyl-3-indolyl)methyl]-dimethylammonium chloride IUPAC Name: [cyano-(1-methylindol-3-yl)methyl]-dimethylazanium chloride Traditional Name: [cyano-(1-methylindol-3-yl)methyl]-dimethyl-ammonium chloride Formula: C13H16ClN3 MolecularWeight: 249.73924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C#N)[NH+](C)C.[Cl-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C#N)[NH+](C)C.[Cl-]

InChI

InChI=1S/C13H15N3.ClH/c1-15(2)13(8-14)11-9-16(3)12-7-5-4-6-10(11)12;/h4-7,9,13H,1-3H3;1H