2-(3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: 2-(3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: 2-(3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: 2-(3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: 2-(3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: 2-(3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CC(=O)N

Isomeric SMILES

C1CN(CC=C1)CC(=O)N

InChI

InChI=1S/C7H12N2O/c8-7(10)6-9-4-2-1-3-5-9/h1-2H,3-6H2,(H2,8,10)