2-(1H-benzimidazol-2-yl)ethanamine; ethanedioic acid

Systemtic Name: 2-(1H-benzimidazol-2-yl)ethanamine; ethanedioic acid Openeye Name: 2-(1H-benzimidazol-2-yl)ethanamine; oxalic acid CAS Name: 2-(1H-benzimidazol-2-yl)ethanamine; oxalic acid IUPAC Name: 2-(1H-benzimidazol-2-yl)ethanamine; oxalic acid Traditional Name: 2-(1H-benzimidazol-2-yl)ethylamine; oxalic acid Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCN.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCN.C(=O)(C(=O)O)O

InChI

InChI=1S/C9H11N3.C2H2O4/c10-6-5-9-11-7-3-1-2-4-8(7)12-9;3-1(4)2(5)6/h1-4H,5-6,10H2,(H,11,12);(H,3,4)(H,5,6)