6-(1,3-benzodioxol-5-yl)-1H-benzimidazole

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-1H-benzimidazole Openeye Name: 6-(1,3-benzodioxol-5-yl)-1H-benzimidazole CAS Name: 6-(1,3-benzodioxol-5-yl)-1H-benzimidazole IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1H-benzimidazole Traditional Name: 6-(1,3-benzodioxol-5-yl)-1H-benzimidazole Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C14H10N2O2/c1-3-11-12(16-7-15-11)5-9(1)10-2-4-13-14(6-10)18-8-17-13/h1-7H,8H2,(H,15,16)