2-(4-methyl-5-phenyl-1,2,3-triazol-1-yl)ethanol

Systemtic Name: 2-(4-methyl-5-phenyl-1,2,3-triazol-1-yl)ethanol Openeye Name: 2-(4-methyl-5-phenyl-triazol-1-yl)ethanol CAS Name: 2-(4-methyl-5-phenyl-1-triazolyl)ethanol IUPAC Name: 2-(4-methyl-5-phenyltriazol-1-yl)ethanol Traditional Name: 2-(4-methyl-5-phenyl-triazol-1-yl)ethanol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)CCO)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N(N=N1)CCO)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3O/c1-9-11(10-5-3-2-4-6-10)14(7-8-15)13-12-9/h2-6,15H,7-8H2,1H3