2-(5-methyl-1H-1,2,4-triazol-3-yl)propan-2-ol

Systemtic Name: 2-(5-methyl-1H-1,2,4-triazol-3-yl)propan-2-ol Openeye Name: 2-(5-methyl-1H-1,2,4-triazol-3-yl)propan-2-ol CAS Name: 2-(5-methyl-1H-1,2,4-triazol-3-yl)-2-propanol IUPAC Name: 2-(5-methyl-1H-1,2,4-triazol-3-yl)propan-2-ol Traditional Name: 2-(5-methyl-1H-1,2,4-triazol-3-yl)propan-2-ol Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C(C)(C)O

Isomeric SMILES

CC1=NC(=NN1)C(C)(C)O

InChI

InChI=1S/C6H11N3O/c1-4-7-5(9-8-4)6(2,3)10/h10H,1-3H3,(H,7,8,9)