1-(1-cyclopropylethyl)-2-oxidanylidene-3H-benzimidazole-5-carboxylic acid

Systemtic Name: 1-(1-cyclopropylethyl)-2-oxidanylidene-3H-benzimidazole-5-carboxylic acid Openeye Name: 1-(1-cyclopropylethyl)-2-oxo-3H-benzimidazole-5-carboxylic acid CAS Name: 1-(1-cyclopropylethyl)-2-oxo-3H-benzimidazole-5-carboxylic acid IUPAC Name: 1-(1-cyclopropylethyl)-2-oxo-3H-benzimidazole-5-carboxylic acid Traditional Name: 1-(1-cyclopropylethyl)-2-keto-3H-benzimidazole-5-carboxylic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2C3=C(C=C(C=C3)C(=O)O)NC2=O

Isomeric SMILES

CC(C1CC1)N2C3=C(C=C(C=C3)C(=O)O)NC2=O

InChI

InChI=1S/C13H14N2O3/c1-7(8-2-3-8)15-11-5-4-9(12(16)17)6-10(11)14-13(15)18/h4-8H,2-3H2,1H3,(H,14,18)(H,16,17)