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

Systemtic Name: 1-(4,7-dimethyl-5-oxidanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-hydroxy-4,7-dimethyl-indolin-1-yl)ethanone CAS Name: 1-(5-hydroxy-4,7-dimethyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-hydroxy-4,7-dimethyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-hydroxy-4,7-dimethyl-indolin-1-yl)ethanone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N(CC2)C(=O)C)C)O

Isomeric SMILES

CC1=CC(=C(C2=C1N(CC2)C(=O)C)C)O

InChI

InChI=1S/C12H15NO2/c1-7-6-11(15)8(2)10-4-5-13(9(3)14)12(7)10/h6,15H,4-5H2,1-3H3