1-(6-methyl-1H-benzimidazol-2-yl)ethylphosphonic acid

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethylphosphonic acid Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethylphosphonic acid CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethylphosphonic acid IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethylphosphonic acid Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)ethylphosphonic acid Formula: C10H13N2O3P MolecularWeight: 240.195581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N2O3P/c1-6-3-4-8-9(5-6)12-10(11-8)7(2)16(13,14)15/h3-5,7H,1-2H3,(H,11,12)(H2,13,14,15)