8-methyl-5-(1,2,3,4-tetrazol-1-yl)quinoline

Systemtic Name: 8-methyl-5-(1,2,3,4-tetrazol-1-yl)quinoline Openeye Name: 8-methyl-5-(tetrazol-1-yl)quinoline CAS Name: 8-methyl-5-(1-tetrazolyl)quinoline IUPAC Name: 8-methyl-5-(tetrazol-1-yl)quinoline Traditional Name: 8-methyl-5-(tetrazol-1-yl)quinoline Formula: C11H9N5 MolecularWeight: 211.22266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N3C=NN=N3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)N3C=NN=N3)C=CC=N2

InChI

InChI=1S/C11H9N5/c1-8-4-5-10(16-7-13-14-15-16)9-3-2-6-12-11(8)9/h2-7H,1H3