3-methoxy-2-(2H-1,2,3,4-tetrazol-5-yl)quinoline hydrochloride

Systemtic Name: 3-methoxy-2-(2H-1,2,3,4-tetrazol-5-yl)quinoline hydrochloride Openeye Name: 3-methoxy-2-(2H-tetrazol-5-yl)quinoline hydrochloride CAS Name: 3-methoxy-2-(2H-tetrazol-5-yl)quinoline hydrochloride IUPAC Name: 3-methoxy-2-(2H-tetrazol-5-yl)quinoline hydrochloride Traditional Name: 3-methoxy-2-(2H-tetrazol-5-yl)quinoline hydrochloride Formula: C11H10ClN5O MolecularWeight: 263.683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2N=C1C3=NNN=N3.Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2N=C1C3=NNN=N3.Cl

InChI

InChI=1S/C11H9N5O.ClH/c1-17-9-6-7-4-2-3-5-8(7)12-10(9)11-13-15-16-14-11;/h2-6H,1H3,(H,13,14,15,16);1H