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2-[2-(1H-benzimidazol-2-ylmethyl)-3H-benzimidazol-5-yl]ethanoic acid
2-[2-(1H-benzimidazol-2-ylmethyl)-3H-benzimidazol-5-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CC3=NC4=C(N3)C=C(C=C4)CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CC3=NC4=C(N3)C=C(C=C4)CC(=O)O
InChI
InChI=1S/C17H14N4O2/c22-17(23)8-10-5-6-13-14(7-10)21-16(20-13)9-15-18-11-3-1-2-4-12(11)19-15/h1-7H,8-9H2,(H,18,19)(H,20,21)(H,22,23)
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