3-(6-oxidanylidenecyclohexen-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(6-oxidanylidenecyclohexen-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(6-oxocyclohexen-1-yl)indolin-2-one CAS Name: 3-(6-oxo-1-cyclohexenyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(6-oxocyclohexen-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(6-ketocyclohexen-1-yl)oxindole Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)C1)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC=C(C(=O)C1)C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H13NO2/c16-12-8-4-2-6-10(12)13-9-5-1-3-7-11(9)15-14(13)17/h1,3,5-7,13H,2,4,8H2,(H,15,17)