1-(1H-indol-5-yl)-5-methoxy-benzimidazole

Systemtic Name: 1-(1H-indol-5-yl)-5-methoxy-benzimidazole Openeye Name: 1-(1H-indol-5-yl)-5-methoxy-benzimidazole CAS Name: 1-(1H-indol-5-yl)-5-methoxybenzimidazole IUPAC Name: 1-(1H-indol-5-yl)-5-methoxybenzimidazole Traditional Name: 1-(1H-indol-5-yl)-5-methoxy-benzimidazole Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H13N3O/c1-20-13-3-5-16-15(9-13)18-10-19(16)12-2-4-14-11(8-12)6-7-17-14/h2-10,17H,1H3