(3R)-5-methyl-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: (3R)-5-methyl-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: (3R)-3-hydroxy-5-methyl-indolin-2-one CAS Name: (3R)-3-hydroxy-5-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-hydroxy-5-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-3-hydroxy-5-methyl-oxindole Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2O

InChI

InChI=1S/C9H9NO2/c1-5-2-3-7-6(4-5)8(11)9(12)10-7/h2-4,8,11H,1H3,(H,10,12)/t8-/m1/s1