N-ethyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=NN=C2N1C=CC=C2

Isomeric SMILES

CCNC(C)C1=NN=C2N1C=CC=C2

InChI

InChI=1S/C10H14N4/c1-3-11-8(2)10-13-12-9-6-4-5-7-14(9)10/h4-8,11H,3H2,1-2H3