(3Z)-3-(2-oxidanylidenepropylidene)-1H-indol-2-one

Systemtic Name: (3Z)-3-(2-oxidanylidenepropylidene)-1H-indol-2-one Openeye Name: (3Z)-3-acetonylideneindolin-2-one CAS Name: (3Z)-3-(2-oxopropylidene)-1H-indol-2-one IUPAC Name: (3Z)-3-(2-oxopropylidene)-1H-indol-2-one Traditional Name: (3Z)-3-acetonylideneoxindole Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO2/c1-7(13)6-9-8-4-2-3-5-10(8)12-11(9)14/h2-6H,1H3,(H,12,14)/b9-6-