4-[dideuterio(oxidanyl)methyl]-1,3-dimethyl-3H-indol-2-one

Systemtic Name: 4-[dideuterio(oxidanyl)methyl]-1,3-dimethyl-3H-indol-2-one Openeye Name: 4-[dideuterio(hydroxy)methyl]-1,3-dimethyl-indolin-2-one CAS Name: 4-[dideuterio(hydroxy)methyl]-1,3-dimethyl-3H-indol-2-one IUPAC Name: 4-[dideuterio(hydroxy)methyl]-1,3-dimethyl-3H-indol-2-one Traditional Name: 4-[dideuterio(hydroxy)methyl]-1,3-dimethyl-oxindole Formula: C11H13NO2 MolecularWeight: 193.238744

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC=C2N(C1=O)C)CO

Isomeric SMILES

[2H]C([2H])(C1=C2C(C(=O)N(C2=CC=C1)C)C)O

InChI

InChI=1S/C11H13NO2/c1-7-10-8(6-13)4-3-5-9(10)12(2)11(7)14/h3-5,7,13H,6H2,1-2H3/i6D2