2-(cyclopentylamino)pyridine-3-carbonitrile

Systemtic Name: 2-(cyclopentylamino)pyridine-3-carbonitrile Openeye Name: 2-(cyclopentylamino)pyridine-3-carbonitrile CAS Name: 2-(cyclopentylamino)-3-pyridinecarbonitrile IUPAC Name: 2-(cyclopentylamino)pyridine-3-carbonitrile Traditional Name: 2-(cyclopentylamino)nicotinonitrile Formula: C11H13N3 MolecularWeight: 187.24102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=CC=N2)C#N

Isomeric SMILES

C1CCC(C1)NC2=C(C=CC=N2)C#N

InChI

InChI=1S/C11H13N3/c12-8-9-4-3-7-13-11(9)14-10-5-1-2-6-10/h3-4,7,10H,1-2,5-6H2,(H,13,14)