[6-[[2-(aminomethyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]methanamine

Systemtic Name: [6-[[2-(aminomethyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]methanamine Openeye Name: [6-[[2-(aminomethyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]methanamine CAS Name: [6-[[2-(aminomethyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]methanamine IUPAC Name: [6-[[2-(aminomethyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]methanamine Traditional Name: [6-[[2-(aminomethyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]methylamine Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC3=CC4=C(C=C3)N=C(N4)CN)NC(=N2)CN

Isomeric SMILES

C1=CC2=C(C=C1OC3=CC4=C(C=C3)N=C(N4)CN)NC(=N2)CN

InChI

InChI=1S/C16H16N6O/c17-7-15-19-11-3-1-9(5-13(11)21-15)23-10-2-4-12-14(6-10)22-16(8-18)20-12/h1-6H,7-8,17-18H2,(H,19,21)(H,20,22)