5-methoxy-1,2,3,3-tetramethyl-indol-1-ium iodide

Systemtic Name: 5-methoxy-1,2,3,3-tetramethyl-indol-1-ium iodide Openeye Name: 5-methoxy-1,2,3,3-tetramethyl-indol-1-ium iodide CAS Name: 5-methoxy-1,2,3,3-tetramethylindol-1-ium iodide IUPAC Name: 5-methoxy-1,2,3,3-tetramethylindol-1-ium iodide Traditional Name: 5-methoxy-1,2,3,3-tetramethyl-indol-1-ium iodide Formula: C13H18INO MolecularWeight: 331.19259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)OC)C.[I-]

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)OC)C.[I-]

InChI

InChI=1S/C13H18NO.HI/c1-9-13(2,3)11-8-10(15-5)6-7-12(11)14(9)4;/h6-8H,1-5H3;1H/q+1;/p-1