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

Systemtic Name: (1-methyl-1,2,3-triazol-4-yl)-phenyl-methanol Openeye Name: (1-methyltriazol-4-yl)-phenyl-methanol CAS Name: (1-methyl-4-triazolyl)-phenylmethanol IUPAC Name: (1-methyltriazol-4-yl)-phenylmethanol Traditional Name: (1-methyltriazol-4-yl)-phenyl-methanol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=N1)C(C2=CC=CC=C2)O

Isomeric SMILES

CN1C=C(N=N1)C(C2=CC=CC=C2)O

InChI

InChI=1S/C10H11N3O/c1-13-7-9(11-12-13)10(14)8-5-3-2-4-6-8/h2-7,10,14H,1H3