(3E)-3-[(4-oxidanylidene-1H-pyridin-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-oxidanylidene-1H-pyridin-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-oxo-1H-pyridin-2-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(4-oxo-1H-pyridin-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-oxo-1H-pyridin-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(4-keto-1H-pyridin-2-yl)methylene]oxindole Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=O)C=CN3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC(=O)C=CN3)/C(=O)N2

InChI

InChI=1S/C14H10N2O2/c17-10-5-6-15-9(7-10)8-12-11-3-1-2-4-13(11)16-14(12)18/h1-8H,(H,15,17)(H,16,18)/b12-8+