N-(2H-pyridin-1-yl)propanamide

Systemtic Name: N-(2H-pyridin-1-yl)propanamide Openeye Name: N-(2H-pyridin-1-yl)propanamide CAS Name: N-(2H-pyridin-1-yl)propanamide IUPAC Name: N-(2H-pyridin-1-yl)propanamide Traditional Name: N-(2H-pyridin-1-yl)propionamide Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1CC=CC=C1

Isomeric SMILES

CCC(=O)NN1CC=CC=C1

InChI

InChI=1S/C8H12N2O/c1-2-8(11)9-10-6-4-3-5-7-10/h3-6H,2,7H2,1H3,(H,9,11)