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6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-6-yl]-1H-benzimidazole

6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-6-yl]-1H-benzimidazole

Systemtic Name:6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-6-yl]-1H-benzimidazole
Openeye Name:6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-6-yl]-1H-benzimidazole
CAS Name:6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-6-yl]-1H-benzimidazole
IUPAC Name:6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-6-yl]-1H-benzimidazole
Traditional Name:6-(2-imidazolin-2-yl)-2-[2-(2-imidazolin-2-yl)-1H-indol-6-yl]-1H-benzimidazole
Formula: C21H19N7
MolecularWeight: 369.42246
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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)C=C(N5)C6=NCCN6


Isomeric SMILES

C1CN=C(N1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)C=C(N5)C6=NCCN6


InChI

InChI=1S/C21H19N7/c1-2-14(10-16-12(1)9-18(26-16)21-24-7-8-25-21)20-27-15-4-3-13(11-17(15)28-20)19-22-5-6-23-19/h1-4,9-11,26H,5-8H2,(H,22,23)(H,24,25)(H,27,28)


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