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

Systemtic Name: (1-phenyl-1,2,3-triazol-4-yl)methanol Openeye Name: (1-phenyltriazol-4-yl)methanol CAS Name: (1-phenyl-4-triazolyl)methanol IUPAC Name: (1-phenyltriazol-4-yl)methanol Traditional Name: (1-phenyltriazol-4-yl)methanol Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)CO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)CO

InChI

InChI=1S/C9H9N3O/c13-7-8-6-12(11-10-8)9-4-2-1-3-5-9/h1-6,13H,7H2