(3Z)-3-(2,2-dimethylpropylidene)-1H-indol-2-one

Systemtic Name: (3Z)-3-(2,2-dimethylpropylidene)-1H-indol-2-one Openeye Name: (3Z)-3-(2,2-dimethylpropylidene)indolin-2-one CAS Name: (3Z)-3-(2,2-dimethylpropylidene)-1H-indol-2-one IUPAC Name: (3Z)-3-(2,2-dimethylpropylidene)-1H-indol-2-one Traditional Name: (3Z)-3-neopentylideneoxindole Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)(C)/C=C\1/C2=CC=CC=C2NC1=O

InChI

InChI=1S/C13H15NO/c1-13(2,3)8-10-9-6-4-5-7-11(9)14-12(10)15/h4-8H,1-3H3,(H,14,15)/b10-8-