4-(1-ethanoylpyrrolidin-2-yl)pyridine-2-carbonitrile

Systemtic Name: 4-(1-ethanoylpyrrolidin-2-yl)pyridine-2-carbonitrile Openeye Name: 4-(1-acetylpyrrolidin-2-yl)pyridine-2-carbonitrile CAS Name: 4-(1-acetyl-2-pyrrolidinyl)-2-pyridinecarbonitrile IUPAC Name: 4-(1-acetylpyrrolidin-2-yl)pyridine-2-carbonitrile Traditional Name: 4-(1-acetylpyrrolidin-2-yl)picolinonitrile Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC(=NC=C2)C#N

Isomeric SMILES

CC(=O)N1CCCC1C2=CC(=NC=C2)C#N

InChI

InChI=1S/C12H13N3O/c1-9(16)15-6-2-3-12(15)10-4-5-14-11(7-10)8-13/h4-5,7,12H,2-3,6H2,1H3