6-fluoranyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one

Systemtic Name: 6-fluoranyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one Openeye Name: 6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one CAS Name: 6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one IUPAC Name: 6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one Traditional Name: 6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one Formula: C12H12FN3O MolecularWeight: 233.241583

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1N2C3=C(C=C(C=C3)F)NC2=O

Isomeric SMILES

C1CNCC=C1N2C3=C(C=C(C=C3)F)NC2=O

InChI

InChI=1S/C12H12FN3O/c13-8-1-2-11-10(7-8)15-12(17)16(11)9-3-5-14-6-4-9/h1-3,7,14H,4-6H2,(H,15,17)