3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-ol

Systemtic Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-ol Openeye Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-ol CAS Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-propanol IUPAC Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-ol Traditional Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-ol Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CCCO

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CCCO

InChI

InChI=1S/C9H11N3O/c13-7-3-5-9-11-10-8-4-1-2-6-12(8)9/h1-2,4,6,13H,3,5,7H2