2-(phenoxymethyl)-6-pyrrol-1-yl-1H-benzimidazole

Systemtic Name: 2-(phenoxymethyl)-6-pyrrol-1-yl-1H-benzimidazole Openeye Name: 2-(phenoxymethyl)-6-pyrrol-1-yl-1H-benzimidazole CAS Name: 2-(phenoxymethyl)-6-(1-pyrrolyl)-1H-benzimidazole IUPAC Name: 2-(phenoxymethyl)-6-pyrrol-1-yl-1H-benzimidazole Traditional Name: 2-(phenoxymethyl)-6-pyrrol-1-yl-1H-benzimidazole Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C18H15N3O/c1-2-6-15(7-3-1)22-13-18-19-16-9-8-14(12-17(16)20-18)21-10-4-5-11-21/h1-12H,13H2,(H,19,20)