3,3,4,7-tetramethyl-1H-indol-2-one

Systemtic Name: 3,3,4,7-tetramethyl-1H-indol-2-one Openeye Name: 3,3,4,7-tetramethylindolin-2-one CAS Name: 3,3,4,7-tetramethyl-1H-indol-2-one IUPAC Name: 3,3,4,7-tetramethyl-1H-indol-2-one Traditional Name: 3,3,4,7-tetramethyloxindole Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)NC(=O)C2(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)NC(=O)C2(C)C

InChI

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