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

Systemtic Name: [1-(2-methoxyphenyl)-1,2,3-triazol-4-yl]methanol Openeye Name: [1-(2-methoxyphenyl)triazol-4-yl]methanol CAS Name: [1-(2-methoxyphenyl)-4-triazolyl]methanol IUPAC Name: [1-(2-methoxyphenyl)triazol-4-yl]methanol Traditional Name: [1-(2-methoxyphenyl)triazol-4-yl]methanol Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=C(N=N2)CO

Isomeric SMILES

COC1=CC=CC=C1N2C=C(N=N2)CO

InChI

InChI=1S/C10H11N3O2/c1-15-10-5-3-2-4-9(10)13-6-8(7-14)11-12-13/h2-6,14H,7H2,1H3