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

Systemtic Name: (1-pyridin-2-yl-1,2,3-triazol-4-yl)methanol Openeye Name: [1-(2-pyridyl)triazol-4-yl]methanol CAS Name: [1-(2-pyridinyl)-4-triazolyl]methanol IUPAC Name: (1-pyridin-2-yltriazol-4-yl)methanol Traditional Name: [1-(2-pyridyl)triazol-4-yl]methanol Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O/c13-6-7-5-12(11-10-7)8-3-1-2-4-9-8/h1-5,13H,6H2