6-(3-methylbut-2-enoxy)-1H-benzimidazole-2-carboxylic acid

Systemtic Name: 6-(3-methylbut-2-enoxy)-1H-benzimidazole-2-carboxylic acid Openeye Name: 6-(3-methylbut-2-enoxy)-1H-benzimidazole-2-carboxylic acid CAS Name: 6-(3-methylbut-2-enoxy)-1H-benzimidazole-2-carboxylic acid IUPAC Name: 6-(3-methylbut-2-enoxy)-1H-benzimidazole-2-carboxylic acid Traditional Name: 6-(3-methylbut-2-enoxy)-1H-benzimidazole-2-carboxylic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)N=C(N2)C(=O)O)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)N=C(N2)C(=O)O)C

InChI

InChI=1S/C13H14N2O3/c1-8(2)5-6-18-9-3-4-10-11(7-9)15-12(14-10)13(16)17/h3-5,7H,6H2,1-2H3,(H,14,15)(H,16,17)