(3R)-3-(2-hydroxyethyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-(2-hydroxyethyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-(2-hydroxyethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-(2-hydroxyethyl)-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-(2-hydroxyethyl)-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-(2-hydroxyethyl)oxindole Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CCO)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@](C(=O)N2)(CCO)O

InChI

InChI=1S/C10H11NO3/c12-6-5-10(14)7-3-1-2-4-8(7)11-9(10)13/h1-4,12,14H,5-6H2,(H,11,13)/t10-/m1/s1