5,6-dimethoxy-1,2,3,3-tetramethyl-indol-1-ium

Systemtic Name: 5,6-dimethoxy-1,2,3,3-tetramethyl-indol-1-ium Openeye Name: 5,6-dimethoxy-1,2,3,3-tetramethyl-indol-1-ium CAS Name: 5,6-dimethoxy-1,2,3,3-tetramethylindol-1-ium IUPAC Name: 5,6-dimethoxy-1,2,3,3-tetramethylindol-1-ium Traditional Name: 5,6-dimethoxy-1,2,3,3-tetramethyl-indol-1-ium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC(=C(C=C2C1(C)C)OC)OC)C

Isomeric SMILES

CC1=[N+](C2=CC(=C(C=C2C1(C)C)OC)OC)C

InChI

InChI=1S/C14H20NO2/c1-9-14(2,3)10-7-12(16-5)13(17-6)8-11(10)15(9)4/h7-8H,1-6H3/q+1