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

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamine Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamine CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamine IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamine Traditional Name: ethyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine Formula: C9H12N4 MolecularWeight: 176.21838

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=NN=C2N1C=CC=C2

Isomeric SMILES

CCNCC1=NN=C2N1C=CC=C2

InChI

InChI=1S/C9H12N4/c1-2-10-7-9-12-11-8-5-3-4-6-13(8)9/h3-6,10H,2,7H2,1H3