(3R)-4-ethyl-3-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-4-ethyl-3-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-4-ethyl-3-hydroxy-3-methyl-indolin-2-one CAS Name: (3R)-4-ethyl-3-hydroxy-3-methyl-1H-indol-2-one IUPAC Name: (3R)-4-ethyl-3-hydroxy-3-methyl-1H-indol-2-one Traditional Name: (3R)-4-ethyl-3-hydroxy-3-methyl-oxindole Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)NC(=O)C2(C)O

Isomeric SMILES

CCC1=C2C(=CC=C1)NC(=O)[C@]2(C)O

InChI

InChI=1S/C11H13NO2/c1-3-7-5-4-6-8-9(7)11(2,14)10(13)12-8/h4-6,14H,3H2,1-2H3,(H,12,13)/t11-/m1/s1