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

Systemtic Name: 1-(2,4,7-trimethyl-5-oxidanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-hydroxy-2,4,7-trimethyl-indolin-1-yl)ethanone CAS Name: 1-(5-hydroxy-2,4,7-trimethyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-hydroxy-2,4,7-trimethyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-hydroxy-2,4,7-trimethyl-indolin-1-yl)ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C(=CC(=C2C)O)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C(=CC(=C2C)O)C

InChI

InChI=1S/C13H17NO2/c1-7-5-12(16)9(3)11-6-8(2)14(10(4)15)13(7)11/h5,8,16H,6H2,1-4H3