2-[2-(5-azanyl-3aH-benzimidazol-2-yl)phenyl]-7aH-benzimidazol-5-amine

Systemtic Name: 2-[2-(5-azanyl-3aH-benzimidazol-2-yl)phenyl]-7aH-benzimidazol-5-amine Openeye Name: 2-[2-(5-amino-3aH-benzimidazol-2-yl)phenyl]-7aH-benzimidazol-5-amine CAS Name: 2-[2-(5-amino-3aH-benzimidazol-2-yl)phenyl]-7aH-benzimidazol-5-amine IUPAC Name: 2-[2-(5-amino-3aH-benzimidazol-2-yl)phenyl]-7aH-benzimidazol-5-amine Traditional Name: [2-[2-(5-amino-3aH-benzimidazol-2-yl)phenyl]-7aH-benzimidazol-5-yl]amine Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3C=CC(=CC3=N2)N)C4=NC5C=C(C=CC5=N4)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3C=CC(=CC3=N2)N)C4=NC5C=C(C=CC5=N4)N

InChI

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