6-(6-bicyclo[3.1.1]hepta-1(7),2,4-trienyl)-1H-benzimidazole

Systemtic Name: 6-(6-bicyclo[3.1.1]hepta-1(7),2,4-trienyl)-1H-benzimidazole Openeye Name: 6-(6-bicyclo[3.1.1]hepta-1(7),2,4-trienyl)-1H-benzimidazole CAS Name: 6-(6-bicyclo[3.1.1]hepta-1(7),2,4-trienyl)-1H-benzimidazole IUPAC Name: 6-(6-bicyclo[3.1.1]hepta-1(7),2,4-trienyl)-1H-benzimidazole Traditional Name: 6-(6-bicyclo[3.1.1]hepta-1(7),2,4-trienyl)-1H-benzimidazole Formula: C14H10N2 MolecularWeight: 206.2426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C1)C2C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1=CC2=CC(=C1)C2C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C14H10N2/c1-2-9-6-10(3-1)14(9)11-4-5-12-13(7-11)16-8-15-12/h1-8,14H,(H,15,16)