N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)acetamide CAS Name: N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: N-(3-methylpyridin-2-yl)acetamide Traditional Name: N-(3-methyl-2-pyridyl)acetamide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C

InChI

InChI=1S/C8H10N2O/c1-6-4-3-5-9-8(6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11)