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

Systemtic Name: 3-(1-ethyl-5,6-dimethoxy-benzimidazol-2-yl)aniline Openeye Name: 3-(1-ethyl-5,6-dimethoxy-benzimidazol-2-yl)aniline CAS Name: 3-(1-ethyl-5,6-dimethoxy-2-benzimidazolyl)aniline IUPAC Name: 3-(1-ethyl-5,6-dimethoxybenzimidazol-2-yl)aniline Traditional Name: [3-(1-ethyl-5,6-dimethoxy-benzimidazol-2-yl)phenyl]amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N=C1C3=CC(=CC=C3)N)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2N=C1C3=CC(=CC=C3)N)OC)OC

InChI

InChI=1S/C17H19N3O2/c1-4-20-14-10-16(22-3)15(21-2)9-13(14)19-17(20)11-6-5-7-12(18)8-11/h5-10H,4,18H2,1-3H3