3,3,4-trimethyl-1H-indol-2-one

Systemtic Name: 3,3,4-trimethyl-1H-indol-2-one Openeye Name: 3,3,4-trimethylindolin-2-one CAS Name: 3,3,4-trimethyl-1H-indol-2-one IUPAC Name: 3,3,4-trimethyl-1H-indol-2-one Traditional Name: 3,3,4-trimethyloxindole Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-7-5-4-6-8-9(7)11(2,3)10(13)12-8/h4-6H,1-3H3,(H,12,13)