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The molecular formula is C11H12N2O3.
The compound was created on 2009-04-14 and last modified on 2023-12-30.
The molecular weight is 220.22 g/mol.
The IUPAC name is 2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid.
The Canonical SMILES is CC1=C2C(=CC=C1)NC(=N2)COCC(=O)O.
The InChI is InChI=1S/C11H12N2O3/c1-7-3-2-4-8-11(7)13-9(12-8)5-16-6-10(14)15/h2-4H,5-6H2,1H3,(H,12,13)(H,14,15).
The InChIKey is JELKTODSTLXDEE-UHFFFAOYSA-N.
The compound has 2 hydrogen bond donor count.
The topological polar surface area is 75.2 Ų.
Yes, the compound is canonicalized.
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