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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=C(C2=CC=CC=C2N1)CCC(=O)OC.[I-]

Isomeric SMILES

C[N+](C)(C)C1=C(C2=CC=CC=C2N1)CCC(=O)OC.[I-]

InChI

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