3-(5-chloranylpent-1-ynyl)pyridin-2-amine

Systemtic Name: 3-(5-chloranylpent-1-ynyl)pyridin-2-amine Openeye Name: 3-(5-chloropent-1-ynyl)pyridin-2-amine CAS Name: 3-(5-chloropent-1-ynyl)-2-pyridinamine IUPAC Name: 3-(5-chloropent-1-ynyl)pyridin-2-amine Traditional Name: [3-(5-chloropent-1-ynyl)-2-pyridyl]amine Formula: C10H11ClN2 MolecularWeight: 194.66074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)C#CCCCCl

Isomeric SMILES

C1=CC(=C(N=C1)N)C#CCCCCl

InChI

InChI=1S/C10H11ClN2/c11-7-3-1-2-5-9-6-4-8-13-10(9)12/h4,6,8H,1,3,7H2,(H2,12,13)