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

Systemtic Name: [2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methanamine Openeye Name: [2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methanamine CAS Name: [2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methanamine IUPAC Name: [2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methanamine Traditional Name: [2-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazol-5-yl]methylamine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN)NC(=N2)CC3=NC4=C(N3)C=C(C=C4)CN

Isomeric SMILES

C1=CC2=C(C=C1CN)NC(=N2)CC3=NC4=C(N3)C=C(C=C4)CN

InChI

InChI=1S/C17H18N6/c18-8-10-1-3-12-14(5-10)22-16(20-12)7-17-21-13-4-2-11(9-19)6-15(13)23-17/h1-6H,7-9,18-19H2,(H,20,22)(H,21,23)