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

Systemtic Name: 1-(3,3,4,6-tetramethyl-5-oxidanyl-2H-indol-1-yl)ethanone Openeye Name: 1-(5-hydroxy-3,3,4,6-tetramethyl-indolin-1-yl)ethanone CAS Name: 1-(5-hydroxy-3,3,4,6-tetramethyl-2H-indol-1-yl)ethanone IUPAC Name: 1-(5-hydroxy-3,3,4,6-tetramethyl-2H-indol-1-yl)ethanone Traditional Name: 1-(5-hydroxy-3,3,4,6-tetramethyl-indolin-1-yl)ethanone Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1O)C)C(CN2C(=O)C)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1O)C)C(CN2C(=O)C)(C)C

InChI

InChI=1S/C14H19NO2/c1-8-6-11-12(9(2)13(8)17)14(4,5)7-15(11)10(3)16/h6,17H,7H2,1-5H3