2-[(6-methyl-1H-benzimidazol-2-yl)methoxy]ethanoic acid

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)methoxy]ethanoic acid Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)COCC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)COCC(=O)O

InChI

InChI=1S/C11H12N2O3/c1-7-2-3-8-9(4-7)13-10(12-8)5-16-6-11(14)15/h2-4H,5-6H2,1H3,(H,12,13)(H,14,15)