1-(3,4,6,7-tetramethyl-5-oxidanyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(3,4,6,7-tetramethyl-5-oxidanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-hydroxy-3,4,6,7-tetramethyl-indolin-1-yl)ethanone CAS Name: 1-(5-hydroxy-3,4,6,7-tetramethyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-hydroxy-3,4,6,7-tetramethyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-hydroxy-3,4,6,7-tetramethyl-indolin-1-yl)ethanone Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(C(=C(C(=C12)C)O)C)C)C(=O)C

Isomeric SMILES

CC1CN(C2=C(C(=C(C(=C12)C)O)C)C)C(=O)C

InChI

InChI=1S/C14H19NO2/c1-7-6-15(11(5)16)13-8(2)9(3)14(17)10(4)12(7)13/h7,17H,6H2,1-5H3