3,3,7-trimethyl-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-1H-indol-2-one Openeye Name: 3,3,7-trimethylindolin-2-one CAS Name: 3,3,7-trimethyl-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-1H-indol-2-one Traditional Name: 3,3,7-trimethyloxindole Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C2(C)C

InChI

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