2-(4-methoxy-1H-benzimidazol-2-yl)aniline

Systemtic Name: 2-(4-methoxy-1H-benzimidazol-2-yl)aniline Openeye Name: 2-(4-methoxy-1H-benzimidazol-2-yl)aniline CAS Name: 2-(4-methoxy-1H-benzimidazol-2-yl)aniline IUPAC Name: 2-(4-methoxy-1H-benzimidazol-2-yl)aniline Traditional Name: [2-(4-methoxy-1H-benzimidazol-2-yl)phenyl]amine Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(N2)C3=CC=CC=C3N

Isomeric SMILES

COC1=CC=CC2=C1N=C(N2)C3=CC=CC=C3N

InChI

InChI=1S/C14H13N3O/c1-18-12-8-4-7-11-13(12)17-14(16-11)9-5-2-3-6-10(9)15/h2-8H,15H2,1H3,(H,16,17)