7-methoxy-1,2,3,3-tetramethyl-indol-1-ium

Systemtic Name: 7-methoxy-1,2,3,3-tetramethyl-indol-1-ium Openeye Name: 7-methoxy-1,2,3,3-tetramethyl-indol-1-ium CAS Name: 7-methoxy-1,2,3,3-tetramethylindol-1-ium IUPAC Name: 7-methoxy-1,2,3,3-tetramethylindol-1-ium Traditional Name: 7-methoxy-1,2,3,3-tetramethyl-indol-1-ium Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C=CC=C2OC)C

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C=CC=C2OC)C

InChI

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