(2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)-2-pyridin-2-yl-ethanenitrile Openeye Name: (2Z)-2-(2-oxoindolin-3-ylidene)-2-(2-pyridyl)acetonitrile CAS Name: (2Z)-2-(2-oxo-1H-indol-3-ylidene)-2-(2-pyridinyl)acetonitrile IUPAC Name: (2Z)-2-(2-oxo-1H-indol-3-ylidene)-2-pyridin-2-ylacetonitrile Traditional Name: (2Z)-2-(2-ketoindolin-3-ylidene)-2-(2-pyridyl)acetonitrile Formula: C15H9N3O MolecularWeight: 247.25146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C3=CC=CC=N3)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O/c16-9-11(12-6-3-4-8-17-12)14-10-5-1-2-7-13(10)18-15(14)19/h1-8H,(H,18,19)/b14-11+