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

Systemtic Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanol Openeye Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanol CAS Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanol IUPAC Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanol Traditional Name: (5-methyl-1H-1,2,4-triazol-3-yl)methanol Formula: C4H7N3O MolecularWeight: 113.11788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CO

Isomeric SMILES

CC1=NC(=NN1)CO

InChI

InChI=1S/C4H7N3O/c1-3-5-4(2-8)7-6-3/h8H,2H2,1H3,(H,5,6,7)