1-(3,3,4,6,7-pentamethyl-5-oxidanyl-2H-indol-1-yl)ethanone

Systemtic Name: 1-(3,3,4,6,7-pentamethyl-5-oxidanyl-2H-indol-1-yl)ethanone Openeye Name: 1-(5-hydroxy-3,3,4,6,7-pentamethyl-indolin-1-yl)ethanone CAS Name: 1-(5-hydroxy-3,3,4,6,7-pentamethyl-2H-indol-1-yl)ethanone IUPAC Name: 1-(5-hydroxy-3,3,4,6,7-pentamethyl-2H-indol-1-yl)ethanone Traditional Name: 1-(5-hydroxy-3,3,4,6,7-pentamethyl-indolin-1-yl)ethanone Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)O)C)C(CN2C(=O)C)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)O)C)C(CN2C(=O)C)(C)C

InChI

InChI=1S/C15H21NO2/c1-8-9(2)14(18)10(3)12-13(8)16(11(4)17)7-15(12,5)6/h18H,7H2,1-6H3