[4-(trideuteriomethyl)-1H-imidazol-5-yl]methanol

Systemtic Name: [4-(trideuteriomethyl)-1H-imidazol-5-yl]methanol Openeye Name: [4-(trideuteriomethyl)-1H-imidazol-5-yl]methanol CAS Name: [4-(trideuteriomethyl)-1H-imidazol-5-yl]methanol IUPAC Name: [4-(trideuteriomethyl)-1H-imidazol-5-yl]methanol Traditional Name: [4-(trideuteriomethyl)-1H-imidazol-5-yl]methanol Formula: C5H8N2O MolecularWeight: 116.14096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=N1)CO

Isomeric SMILES

[2H][13C]([2H])([2H])C1=C(NC=N1)CO

InChI

InChI=1S/C5H8N2O/c1-4-5(2-8)7-3-6-4/h3,8H,2H2,1H3,(H,6,7)/i1+1D3