2-(1-quinolin-2-yl-1,2,3,4-tetrazol-5-yl)propanoic acid

Systemtic Name: 2-(1-quinolin-2-yl-1,2,3,4-tetrazol-5-yl)propanoic acid Openeye Name: 2-[1-(2-quinolyl)tetrazol-5-yl]propanoic acid CAS Name: 2-[1-(2-quinolinyl)-5-tetrazolyl]propanoic acid IUPAC Name: 2-(1-quinolin-2-yltetrazol-5-yl)propanoic acid Traditional Name: 2-[1-(2-quinolyl)tetrazol-5-yl]propionic acid Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=NN1C2=NC3=CC=CC=C3C=C2)C(=O)O

Isomeric SMILES

CC(C1=NN=NN1C2=NC3=CC=CC=C3C=C2)C(=O)O

InChI

InChI=1S/C13H11N5O2/c1-8(13(19)20)12-15-16-17-18(12)11-7-6-9-4-2-3-5-10(9)14-11/h2-8H,1H3,(H,19,20)