[1-(6-chloranylpyridin-3-yl)-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-(6-chloranylpyridin-3-yl)-1,2,3-triazol-4-yl]methanol Openeye Name: [1-(6-chloro-3-pyridyl)triazol-4-yl]methanol CAS Name: [1-(6-chloro-3-pyridinyl)-4-triazolyl]methanol IUPAC Name: [1-(6-chloropyridin-3-yl)triazol-4-yl]methanol Traditional Name: [1-(6-chloro-3-pyridyl)triazol-4-yl]methanol Formula: C8H7ClN4O MolecularWeight: 210.62038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1N2C=C(N=N2)CO)Cl

Isomeric SMILES

C1=CC(=NC=C1N2C=C(N=N2)CO)Cl

InChI

InChI=1S/C8H7ClN4O/c9-8-2-1-7(3-10-8)13-4-6(5-14)11-12-13/h1-4,14H,5H2