2-[[6-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[6-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[6-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[6-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[6-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[6-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]methylene]malononitrile Formula: C19H12FN3O MolecularWeight: 317.316483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)F)C=C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)F)C=C(C#N)C#N

InChI

InChI=1S/C19H12FN3O/c1-24-15-5-2-13(3-6-15)19-17(8-12(10-21)11-22)16-7-4-14(20)9-18(16)23-19/h2-9,23H,1H3