(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanol

Systemtic Name: (1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanol Openeye Name: (1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanol CAS Name: (1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanol IUPAC Name: (1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanol Traditional Name: (1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)O

InChI

InChI=1S/C10H11N3O/c1-8(14)9-2-4-10(5-3-9)13-7-11-6-12-13/h2-8,14H,1H3/t8-/m1/s1