1-(1H-benzimidazol-2-yl)propan-2-one; ethanedioic acid

Systemtic Name: 1-(1H-benzimidazol-2-yl)propan-2-one; ethanedioic acid Openeye Name: 1-(1H-benzimidazol-2-yl)propan-2-one; oxalic acid CAS Name: 1-(1H-benzimidazol-2-yl)-2-propanone; oxalic acid IUPAC Name: 1-(1H-benzimidazol-2-yl)propan-2-one; oxalic acid Traditional Name: 1-(1H-benzimidazol-2-yl)acetone; oxalic acid Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NC2=CC=CC=C2N1.C(=O)(C(=O)O)O

Isomeric SMILES

CC(=O)CC1=NC2=CC=CC=C2N1.C(=O)(C(=O)O)O

InChI

InChI=1S/C10H10N2O.C2H2O4/c1-7(13)6-10-11-8-4-2-3-5-9(8)12-10;3-1(4)2(5)6/h2-5H,6H2,1H3,(H,11,12);(H,3,4)(H,5,6)