3-(6-methoxy-1H-benzimidazol-2-yl)aniline

Systemtic Name: 3-(6-methoxy-1H-benzimidazol-2-yl)aniline Openeye Name: 3-(6-methoxy-1H-benzimidazol-2-yl)aniline CAS Name: 3-(6-methoxy-1H-benzimidazol-2-yl)aniline IUPAC Name: 3-(6-methoxy-1H-benzimidazol-2-yl)aniline Traditional Name: [3-(6-methoxy-1H-benzimidazol-2-yl)phenyl]amine Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=CC(=CC=C3)N

InChI

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