2-(6-azanylidene-1-methyl-pyridin-3-yl)ethanamide

Systemtic Name: 2-(6-azanylidene-1-methyl-pyridin-3-yl)ethanamide Openeye Name: 2-(6-imino-1-methyl-3-pyridyl)acetamide CAS Name: 2-(6-imino-1-methyl-3-pyridinyl)acetamide IUPAC Name: 2-(6-imino-1-methylpyridin-3-yl)acetamide Traditional Name: 2-(6-imino-1-methyl-3-pyridyl)acetamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=N)CC(=O)N

Isomeric SMILES

CN1C=C(C=CC1=N)CC(=O)N

InChI

InChI=1S/C8H11N3O/c1-11-5-6(4-8(10)12)2-3-7(11)9/h2-3,5,9H,4H2,1H3,(H2,10,12)