2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazole

Systemtic Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazole Openeye Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazole CAS Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazole IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazole Traditional Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazole Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CNCC=C1C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H13N3/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-5,13H,6-8H2,(H,14,15)