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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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