(3R)-3-(hydroxymethyl)-5-methoxy-1,3-dimethyl-indol-2-one

Systemtic Name: (3R)-3-(hydroxymethyl)-5-methoxy-1,3-dimethyl-indol-2-one Openeye Name: (3R)-3-(hydroxymethyl)-5-methoxy-1,3-dimethyl-indolin-2-one CAS Name: (3R)-3-(hydroxymethyl)-5-methoxy-1,3-dimethyl-2-indolone IUPAC Name: (3R)-3-(hydroxymethyl)-5-methoxy-1,3-dimethylindol-2-one Traditional Name: (3R)-5-methoxy-1,3-dimethyl-3-methylol-oxindole Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-12(7-14)9-6-8(16-3)4-5-10(9)13(2)11(12)15/h4-6,14H,7H2,1-3H3/t12-/m0/s1