(3E)-3-(pyridin-4-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(pyridin-4-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-3-(4-pyridylmethylene)indolin-2-one CAS Name: (3E)-3-(pyridin-4-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(pyridin-4-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-3-(4-pyridylmethylene)oxindole Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=NC=C3)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O/c17-14-12(9-10-5-7-15-8-6-10)11-3-1-2-4-13(11)16-14/h1-9H,(H,16,17)/b12-9+