(1R)-2-azanyl-1-(1-methylimidazol-2-yl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(1-methylimidazol-2-yl)ethanol Openeye Name: (1R)-2-amino-1-(1-methylimidazol-2-yl)ethanol CAS Name: (1R)-2-amino-1-(1-methyl-2-imidazolyl)ethanol IUPAC Name: (1R)-2-amino-1-(1-methylimidazol-2-yl)ethanol Traditional Name: (1R)-2-amino-1-(1-methylimidazol-2-yl)ethanol Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(CN)O

Isomeric SMILES

CN1C=CN=C1[C@@H](CN)O

InChI

InChI=1S/C6H11N3O/c1-9-3-2-8-6(9)5(10)4-7/h2-3,5,10H,4,7H2,1H3/t5-/m1/s1