6-(2-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)-1,2,3,6-tetrahydropyridine

Systemtic Name: 6-(2-prop-2-ynyl-1,2,3,4-tetrazol-5-yl)-1,2,3,6-tetrahydropyridine Openeye Name: 6-(2-prop-2-ynyltetrazol-5-yl)-1,2,3,6-tetrahydropyridine CAS Name: 6-(2-prop-2-ynyl-5-tetrazolyl)-1,2,3,6-tetrahydropyridine IUPAC Name: 6-(2-prop-2-ynyltetrazol-5-yl)-1,2,3,6-tetrahydropyridine Traditional Name: 6-(2-propargyltetrazol-5-yl)-1,2,3,6-tetrahydropyridine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1N=C(N=N1)C2C=CCCN2

Isomeric SMILES

C#CCN1N=C(N=N1)C2C=CCCN2

InChI

InChI=1S/C9H11N5/c1-2-7-14-12-9(11-13-14)8-5-3-4-6-10-8/h1,3,5,8,10H,4,6-7H2