[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]-trimethyl-azanium iodide

Systemtic Name: [3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]-trimethyl-azanium iodide Openeye Name: [1-(1H-indol-3-ylmethyl)-2-methoxy-2-oxo-ethyl]-trimethyl-ammonium iodide CAS Name: [3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]-trimethylammonium iodide IUPAC Name: [3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]-trimethylazanium iodide Traditional Name: [1-(1H-indol-3-ylmethyl)-2-keto-2-methoxy-ethyl]-trimethyl-ammonium iodide Formula: C15H21IN2O2 MolecularWeight: 388.24391

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(CC1=CNC2=CC=CC=C21)C(=O)OC.[I-]

Isomeric SMILES

C[N+](C)(C)C(CC1=CNC2=CC=CC=C21)C(=O)OC.[I-]

InChI

InChI=1S/C15H21N2O2.HI/c1-17(2,3)14(15(18)19-4)9-11-10-16-13-8-6-5-7-12(11)13;/h5-8,10,14,16H,9H2,1-4H3;1H/q+1;/p-1