(3Z)-3-(pyridin-2-ylmethylidene)-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=CC=N3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CC=CC=N3)/C(=O)N2

InChI

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