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

Systemtic Name: 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine Openeye Name: 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine CAS Name: 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-butanamine IUPAC Name: 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-amine Traditional Name: 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butylamine Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NN=C2N1C=CC=C2)N

Isomeric SMILES

CCCC(C1=NN=C2N1C=CC=C2)N

InChI

InChI=1S/C10H14N4/c1-2-5-8(11)10-13-12-9-6-3-4-7-14(9)10/h3-4,6-8H,2,5,11H2,1H3