5-(2-phenylethynyl)-1,2,3,6-tetrahydropyridine

Systemtic Name: 5-(2-phenylethynyl)-1,2,3,6-tetrahydropyridine Openeye Name: 5-(2-phenylethynyl)-1,2,3,6-tetrahydropyridine CAS Name: 5-(2-phenylethynyl)-1,2,3,6-tetrahydropyridine IUPAC Name: 5-(2-phenylethynyl)-1,2,3,6-tetrahydropyridine Traditional Name: 5-(2-phenylethynyl)-1,2,3,6-tetrahydropyridine Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(=C1)C#CC2=CC=CC=C2

Isomeric SMILES

C1CNCC(=C1)C#CC2=CC=CC=C2

InChI

InChI=1S/C13H13N/c1-2-5-12(6-3-1)8-9-13-7-4-10-14-11-13/h1-3,5-7,14H,4,10-11H2