N-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine

Systemtic Name: N-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine Openeye Name: N-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine CAS Name: N-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine IUPAC Name: N-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine Traditional Name: 4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-yl(propyl)amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C2N1C3=CC=CC=C3CC2

Isomeric SMILES

CCCNC1=NN=C2N1C3=CC=CC=C3CC2

InChI

InChI=1S/C13H16N4/c1-2-9-14-13-16-15-12-8-7-10-5-3-4-6-11(10)17(12)13/h3-6H,2,7-9H2,1H3,(H,14,16)