2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)ethanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)ethanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(5-fluoro-2-oxo-indol-3-yl)acetonitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(5-fluoro-2-oxo-3-indolyl)acetonitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(5-fluoro-2-oxoindol-3-yl)acetonitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(5-fluoro-2-keto-indol-3-yl)acetonitrile Formula: C17H9FN4O MolecularWeight: 304.277963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C3=C4C=C(C=CC4=NC3=O)F)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C3=C4C=C(C=CC4=NC3=O)F)N2

InChI

InChI=1S/C17H9FN4O/c18-9-5-6-12-10(7-9)15(17(23)22-12)11(8-19)16-20-13-3-1-2-4-14(13)21-16/h1-7,20-21H