trimethyl-(1-methylindol-3-yl)azanium iodide

Systemtic Name: trimethyl-(1-methylindol-3-yl)azanium iodide Openeye Name: trimethyl-(1-methylindol-3-yl)ammonium iodide CAS Name: trimethyl-(1-methyl-3-indolyl)ammonium iodide IUPAC Name: trimethyl-(1-methylindol-3-yl)azanium iodide Traditional Name: trimethyl-(1-methylindol-3-yl)ammonium iodide Formula: C12H17IN2 MolecularWeight: 316.18125

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)[N+](C)(C)C.[I-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[N+](C)(C)C.[I-]

InChI

InChI=1S/C12H17N2.HI/c1-13-9-12(14(2,3)4)10-7-5-6-8-11(10)13;/h5-9H,1-4H3;1H/q+1;/p-1