[3-(phenylmethyl)-1,2,3-triazol-4-yl]methanol

Systemtic Name: [3-(phenylmethyl)-1,2,3-triazol-4-yl]methanol Openeye Name: (3-benzyltriazol-4-yl)methanol CAS Name: [3-(phenylmethyl)-4-triazolyl]methanol IUPAC Name: (3-benzyltriazol-4-yl)methanol Traditional Name: (3-benzyltriazol-4-yl)methanol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CN=N2)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CN=N2)CO

InChI

InChI=1S/C10H11N3O/c14-8-10-6-11-12-13(10)7-9-4-2-1-3-5-9/h1-6,14H,7-8H2