(3R)-5-ethanoyl-1,3-dimethyl-3H-indol-2-one

Systemtic Name: (3R)-5-ethanoyl-1,3-dimethyl-3H-indol-2-one Openeye Name: (3R)-5-acetyl-1,3-dimethyl-indolin-2-one CAS Name: (3R)-5-acetyl-1,3-dimethyl-3H-indol-2-one IUPAC Name: (3R)-5-acetyl-1,3-dimethyl-3H-indol-2-one Traditional Name: (3R)-5-acetyl-1,3-dimethyl-oxindole Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)C)N(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-7-10-6-9(8(2)14)4-5-11(10)13(3)12(7)15/h4-7H,1-3H3/t7-/m1/s1