6,7-dimethoxy-1,2,3,3-tetramethyl-2H-indole

Systemtic Name: 6,7-dimethoxy-1,2,3,3-tetramethyl-2H-indole Openeye Name: 6,7-dimethoxy-1,2,3,3-tetramethyl-indoline CAS Name: 6,7-dimethoxy-1,2,3,3-tetramethyl-2H-indole IUPAC Name: 6,7-dimethoxy-1,2,3,3-tetramethyl-2H-indole Traditional Name: 6,7-dimethoxy-1,2,3,3-tetramethyl-indoline Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C(=C(C=C2)OC)OC)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C(=C(C=C2)OC)OC)(C)C

InChI

InChI=1S/C14H21NO2/c1-9-14(2,3)10-7-8-11(16-5)13(17-6)12(10)15(9)4/h7-9H,1-6H3