3-(5,6-dimethoxy-1H-benzimidazol-2-yl)aniline

Systemtic Name: 3-(5,6-dimethoxy-1H-benzimidazol-2-yl)aniline Openeye Name: 3-(5,6-dimethoxy-1H-benzimidazol-2-yl)aniline CAS Name: 3-(5,6-dimethoxy-1H-benzimidazol-2-yl)aniline IUPAC Name: 3-(5,6-dimethoxy-1H-benzimidazol-2-yl)aniline Traditional Name: [3-(5,6-dimethoxy-1H-benzimidazol-2-yl)phenyl]amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=N2)C3=CC(=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)C3=CC(=CC=C3)N)OC

InChI

InChI=1S/C15H15N3O2/c1-19-13-7-11-12(8-14(13)20-2)18-15(17-11)9-4-3-5-10(16)6-9/h3-8H,16H2,1-2H3,(H,17,18)