3-(2-phenylethynyl)pyridin-4-amine

Systemtic Name: 3-(2-phenylethynyl)pyridin-4-amine Openeye Name: 3-(2-phenylethynyl)pyridin-4-amine CAS Name: 3-(2-phenylethynyl)-4-pyridinamine IUPAC Name: 3-(2-phenylethynyl)pyridin-4-amine Traditional Name: [3-(2-phenylethynyl)-4-pyridyl]amine Formula: C13H10N2 MolecularWeight: 194.2319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(C=CN=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(C=CN=C2)N

InChI

InChI=1S/C13H10N2/c14-13-8-9-15-10-12(13)7-6-11-4-2-1-3-5-11/h1-5,8-10H,(H2,14,15)