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

Systemtic Name: [2-(4-methylphenyl)-1H-1,2,3-triazol-3-yl]methanol Openeye Name: [2-(p-tolyl)-1H-triazol-3-yl]methanol CAS Name: [2-(4-methylphenyl)-1H-triazol-3-yl]methanol IUPAC Name: [2-(4-methylphenyl)-1H-triazol-3-yl]methanol Traditional Name: [2-(p-tolyl)-1H-triazol-3-yl]methanol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2NC=CN2CO

Isomeric SMILES

CC1=CC=C(C=C1)N2NC=CN2CO

InChI

InChI=1S/C10H13N3O/c1-9-2-4-10(5-3-9)13-11-6-7-12(13)8-14/h2-7,11,14H,8H2,1H3