(2-methoxycarbonyl-1H-indol-7-yl)-trimethyl-azanium iodide

Systemtic Name: (2-methoxycarbonyl-1H-indol-7-yl)-trimethyl-azanium iodide Openeye Name: (2-methoxycarbonyl-1H-indol-7-yl)-trimethyl-ammonium iodide CAS Name: (2-methoxycarbonyl-1H-indol-7-yl)-trimethylammonium iodide IUPAC Name: (2-methoxycarbonyl-1H-indol-7-yl)-trimethylazanium iodide Traditional Name: (2-carbomethoxy-1H-indol-7-yl)-trimethyl-ammonium iodide Formula: C13H17IN2O2 MolecularWeight: 360.19075

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC2=C1NC(=C2)C(=O)OC.[I-]

Isomeric SMILES

C[N+](C)(C)C1=CC=CC2=C1NC(=C2)C(=O)OC.[I-]

InChI

InChI=1S/C13H16N2O2.HI/c1-15(2,3)11-7-5-6-9-8-10(13(16)17-4)14-12(9)11;/h5-8H,1-4H3;1H