3-(6-methyl-1H-benzimidazol-2-yl)-3-oxidanyl-propanoic acid

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)-3-oxidanyl-propanoic acid Openeye Name: 3-hydroxy-3-(6-methyl-1H-benzimidazol-2-yl)propanoic acid CAS Name: 3-hydroxy-3-(6-methyl-1H-benzimidazol-2-yl)propanoic acid IUPAC Name: 3-hydroxy-3-(6-methyl-1H-benzimidazol-2-yl)propanoic acid Traditional Name: 3-hydroxy-3-(6-methyl-1H-benzimidazol-2-yl)propionic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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