2-(6-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(6-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile Openeye Name: 2-(6-fluoro-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(6-fluoro-2-oxo-1H-indol-3-ylidene)propanedinitrile IUPAC Name: 2-(6-fluoro-2-oxo-1H-indol-3-ylidene)propanedinitrile Traditional Name: 2-(6-fluoro-2-keto-indolin-3-ylidene)malononitrile Formula: C11H4FN3O MolecularWeight: 213.167363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC(=O)C2=C(C#N)C#N

Isomeric SMILES

C1=CC2=C(C=C1F)NC(=O)C2=C(C#N)C#N

InChI

InChI=1S/C11H4FN3O/c12-7-1-2-8-9(3-7)15-11(16)10(8)6(4-13)5-14/h1-3H,(H,15,16)