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

Systemtic Name: 1-(3,4,6-trimethyl-5-oxidanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-hydroxy-3,4,6-trimethyl-indolin-1-yl)ethanone CAS Name: 1-(5-hydroxy-3,4,6-trimethyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-hydroxy-3,4,6-trimethyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-hydroxy-3,4,6-trimethyl-indolin-1-yl)ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C1C(=C(C(=C2)C)O)C)C(=O)C

Isomeric SMILES

CC1CN(C2=C1C(=C(C(=C2)C)O)C)C(=O)C

InChI

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