5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine

Systemtic Name: 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine Openeye Name: 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine CAS Name: 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-pentanamine IUPAC Name: 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine Traditional Name: 5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentylamine Formula: C11H16N4 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4/c12-8-4-1-2-6-10-13-14-11-7-3-5-9-15(10)11/h3,5,7,9H,1-2,4,6,8,12H2