6-([1,2,3]triazolo[4,5-c]quinolin-1-yl)hexanoic acid

Systemtic Name: 6-([1,2,3]triazolo[4,5-c]quinolin-1-yl)hexanoic acid Openeye Name: 6-(triazolo[4,5-c]quinolin-1-yl)hexanoic acid CAS Name: 6-(1-triazolo[4,5-c]quinolinyl)hexanoic acid IUPAC Name: 6-(triazolo[4,5-c]quinolin-1-yl)hexanoic acid Traditional Name: 6-(triazolo[4,5-c]quinolin-1-yl)hexanoic acid Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)N=NN3CCCCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)N=NN3CCCCCC(=O)O

InChI

InChI=1S/C15H16N4O2/c20-14(21)8-2-1-5-9-19-15-11-6-3-4-7-12(11)16-10-13(15)17-18-19/h3-4,6-7,10H,1-2,5,8-9H2,(H,20,21)