1-[3-(2-azanylbenzimidazol-1-yl)phenyl]benzimidazol-2-amine

Systemtic Name: 1-[3-(2-azanylbenzimidazol-1-yl)phenyl]benzimidazol-2-amine Openeye Name: 1-[3-(2-aminobenzimidazol-1-yl)phenyl]benzimidazol-2-amine CAS Name: 1-[3-(2-amino-1-benzimidazolyl)phenyl]-2-benzimidazolamine IUPAC Name: 1-[3-(2-aminobenzimidazol-1-yl)phenyl]benzimidazol-2-amine Traditional Name: [1-[3-(2-aminobenzimidazol-1-yl)phenyl]benzimidazol-2-yl]amine Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC(=CC=C3)N4C5=CC=CC=C5N=C4N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC(=CC=C3)N4C5=CC=CC=C5N=C4N)N

InChI

InChI=1S/C20H16N6/c21-19-23-15-8-1-3-10-17(15)25(19)13-6-5-7-14(12-13)26-18-11-4-2-9-16(18)24-20(26)22/h1-12H,(H2,21,23)(H2,22,24)