N-(2-azanyl-4-methyl-pyridin-3-yl)ethanamide

Systemtic Name: N-(2-azanyl-4-methyl-pyridin-3-yl)ethanamide Openeye Name: N-(2-amino-4-methyl-3-pyridyl)acetamide CAS Name: N-(2-amino-4-methyl-3-pyridinyl)acetamide IUPAC Name: N-(2-amino-4-methylpyridin-3-yl)acetamide Traditional Name: N-(2-amino-4-methyl-3-pyridyl)acetamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O/c1-5-3-4-10-8(9)7(5)11-6(2)12/h3-4H,1-2H3,(H2,9,10)(H,11,12)