5-ethanoyl-6-methyl-2-pyrrolidin-1-yl-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-pyrrolidin-1-yl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-pyrrolidin-1-yl-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-(1-pyrrolidinyl)-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-6-methyl-2-pyrrolidin-1-ylpyridine-3-carbonitrile Traditional Name: 5-acetyl-6-methyl-2-pyrrolidino-nicotinonitrile Formula: C13H15N3O MolecularWeight: 229.2777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)N2CCCC2)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)N2CCCC2)C#N)C(=O)C

InChI

InChI=1S/C13H15N3O/c1-9-12(10(2)17)7-11(8-14)13(15-9)16-5-3-4-6-16/h7H,3-6H2,1-2H3