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

Systemtic Name: N-([1,2,4]triazolo[4,3-a]quinolin-1-ylmethyl)ethanamine Openeye Name: N-([1,2,4]triazolo[4,3-a]quinolin-1-ylmethyl)ethanamine CAS Name: N-([1,2,4]triazolo[4,3-a]quinolin-1-ylmethyl)ethanamine IUPAC Name: N-([1,2,4]triazolo[4,3-a]quinolin-1-ylmethyl)ethanamine Traditional Name: ethyl([1,2,4]triazolo[4,3-a]quinolin-1-ylmethyl)amine Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=NN=C2N1C3=CC=CC=C3C=C2

Isomeric SMILES

CCNCC1=NN=C2N1C3=CC=CC=C3C=C2

InChI

InChI=1S/C13H14N4/c1-2-14-9-13-16-15-12-8-7-10-5-3-4-6-11(10)17(12)13/h3-8,14H,2,9H2,1H3