(3R)-3-(hydroxymethyl)-1,3-dimethyl-indol-2-one

Systemtic Name: (3R)-3-(hydroxymethyl)-1,3-dimethyl-indol-2-one Openeye Name: (3R)-3-(hydroxymethyl)-1,3-dimethyl-indolin-2-one CAS Name: (3R)-3-(hydroxymethyl)-1,3-dimethyl-2-indolone IUPAC Name: (3R)-3-(hydroxymethyl)-1,3-dimethylindol-2-one Traditional Name: (3R)-1,3-dimethyl-3-methylol-oxindole Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C)CO

Isomeric SMILES

C[C@@]1(C2=CC=CC=C2N(C1=O)C)CO

InChI

InChI=1S/C11H13NO2/c1-11(7-13)8-5-3-4-6-9(8)12(2)10(11)14/h3-6,13H,7H2,1-2H3/t11-/m0/s1