2-[2-[(4-azanylphenoxy)methyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-azanylphenoxy)methyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[(4-aminophenoxy)methyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[(4-aminophenoxy)methyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[(4-aminophenoxy)methyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[(4-aminophenoxy)methyl]benzimidazol-1-yl]acetic acid Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)O)COC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)O)COC3=CC=C(C=C3)N

InChI

InChI=1S/C16H15N3O3/c17-11-5-7-12(8-6-11)22-10-15-18-13-3-1-2-4-14(13)19(15)9-16(20)21/h1-8H,9-10,17H2,(H,20,21)