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

Systemtic Name: 3-(5,6-dimethoxy-1-methyl-benzimidazol-2-yl)aniline Openeye Name: 3-(5,6-dimethoxy-1-methyl-benzimidazol-2-yl)aniline CAS Name: 3-(5,6-dimethoxy-1-methyl-2-benzimidazolyl)aniline IUPAC Name: 3-(5,6-dimethoxy-1-methylbenzimidazol-2-yl)aniline Traditional Name: [3-(5,6-dimethoxy-1-methyl-benzimidazol-2-yl)phenyl]amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N=C1C3=CC(=CC=C3)N)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N=C1C3=CC(=CC=C3)N)OC)OC

InChI

InChI=1S/C16H17N3O2/c1-19-13-9-15(21-3)14(20-2)8-12(13)18-16(19)10-5-4-6-11(17)7-10/h4-9H,17H2,1-3H3