4-(6-methoxy-1H-benzimidazol-2-yl)aniline

Systemtic Name: 4-(6-methoxy-1H-benzimidazol-2-yl)aniline Openeye Name: 4-(6-methoxy-1H-benzimidazol-2-yl)aniline CAS Name: 4-(6-methoxy-1H-benzimidazol-2-yl)aniline IUPAC Name: 4-(6-methoxy-1H-benzimidazol-2-yl)aniline Traditional Name: [4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]amine Formula: C14H13N3O MolecularWeight: 239.27252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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