8-methoxy-2-(2H-1,2,3,4-tetrazol-5-yl)imidazo[1,2-a]quinoline

Systemtic Name: 8-methoxy-2-(2H-1,2,3,4-tetrazol-5-yl)imidazo[1,2-a]quinoline Openeye Name: 8-methoxy-2-(2H-tetrazol-5-yl)imidazo[1,2-a]quinoline CAS Name: 8-methoxy-2-(2H-tetrazol-5-yl)imidazo[1,2-a]quinoline IUPAC Name: 8-methoxy-2-(2H-tetrazol-5-yl)imidazo[1,2-a]quinoline Traditional Name: 8-methoxy-2-(2H-tetrazol-5-yl)imidazo[1,2-a]quinoline Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC3=NC(=CN32)C4=NNN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC3=NC(=CN32)C4=NNN=N4

InChI

InChI=1S/C13H10N6O/c1-20-9-4-2-8-3-5-12-14-10(13-15-17-18-16-13)7-19(12)11(8)6-9/h2-7H,1H3,(H,15,16,17,18)