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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(=O)C2=CC=CC=C2N1

Isomeric SMILES

CC(=O)/C=C/1\C(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C11H9NO2/c1-7(13)6-10-11(14)8-4-2-3-5-9(8)12-10/h2-6,12H,1H3/b10-6+