1,3,3,5-tetramethylindol-2-one

Systemtic Name: 1,3,3,5-tetramethylindol-2-one Openeye Name: 1,3,3,5-tetramethylindolin-2-one CAS Name: 1,3,3,5-tetramethyl-2-indolone IUPAC Name: 1,3,3,5-tetramethylindol-2-one Traditional Name: 1,3,3,5-tetramethyloxindole Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(C)C)C

InChI

InChI=1S/C12H15NO/c1-8-5-6-10-9(7-8)12(2,3)11(14)13(10)4/h5-7H,1-4H3