1-(5-methyl-1H-imidazol-2-yl)ethane-1,2-diol

Systemtic Name: 1-(5-methyl-1H-imidazol-2-yl)ethane-1,2-diol Openeye Name: 1-(5-methyl-1H-imidazol-2-yl)ethane-1,2-diol CAS Name: 1-(5-methyl-1H-imidazol-2-yl)ethane-1,2-diol IUPAC Name: 1-(5-methyl-1H-imidazol-2-yl)ethane-1,2-diol Traditional Name: 1-(5-methyl-1H-imidazol-2-yl)ethane-1,2-diol Formula: C6H10N2O2 MolecularWeight: 142.1558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(CO)O

Isomeric SMILES

CC1=CN=C(N1)C(CO)O

InChI

InChI=1S/C6H10N2O2/c1-4-2-7-6(8-4)5(10)3-9/h2,5,9-10H,3H2,1H3,(H,7,8)