3-[(2R,3R)-3-methoxyoxiran-2-yl]-1-methyl-3H-indol-2-one

Systemtic Name: 3-[(2R,3R)-3-methoxyoxiran-2-yl]-1-methyl-3H-indol-2-one Openeye Name: 3-[(2R,3R)-3-methoxyoxiran-2-yl]-1-methyl-indolin-2-one CAS Name: 3-[(2R,3R)-3-methoxy-2-oxiranyl]-1-methyl-3H-indol-2-one IUPAC Name: 3-[(2R,3R)-3-methoxyoxiran-2-yl]-1-methyl-3H-indol-2-one Traditional Name: 3-[(2R,3R)-3-methoxyoxiran-2-yl]-1-methyl-oxindole Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C3C(O3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)[C@@H]3[C@@H](O3)OC

InChI

InChI=1S/C12H13NO3/c1-13-8-6-4-3-5-7(8)9(11(13)14)10-12(15-2)16-10/h3-6,9-10,12H,1-2H3/t9?,10-,12-/m1/s1