1-(5-methoxy-3,3,4,6-tetramethyl-2H-indol-1-yl)ethanone

Systemtic Name: 1-(5-methoxy-3,3,4,6-tetramethyl-2H-indol-1-yl)ethanone Openeye Name: 1-(5-methoxy-3,3,4,6-tetramethyl-indolin-1-yl)ethanone CAS Name: 1-(5-methoxy-3,3,4,6-tetramethyl-2H-indol-1-yl)ethanone IUPAC Name: 1-(5-methoxy-3,3,4,6-tetramethyl-2H-indol-1-yl)ethanone Traditional Name: 1-(5-methoxy-3,3,4,6-tetramethyl-indolin-1-yl)ethanone Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1OC)C)C(CN2C(=O)C)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1OC)C)C(CN2C(=O)C)(C)C

InChI

InChI=1S/C15H21NO2/c1-9-7-12-13(10(2)14(9)18-6)15(4,5)8-16(12)11(3)17/h7H,8H2,1-6H3