1-(4-azanyl-2-methyl-pyridin-3-yl)ethanone

Systemtic Name: 1-(4-azanyl-2-methyl-pyridin-3-yl)ethanone Openeye Name: 1-(4-amino-2-methyl-3-pyridyl)ethanone CAS Name: 1-(4-amino-2-methyl-3-pyridinyl)ethanone IUPAC Name: 1-(4-amino-2-methylpyridin-3-yl)ethanone Traditional Name: 1-(4-amino-2-methyl-3-pyridyl)ethanone Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1C(=O)C)N

Isomeric SMILES

CC1=NC=CC(=C1C(=O)C)N

InChI

InChI=1S/C8H10N2O/c1-5-8(6(2)11)7(9)3-4-10-5/h3-4H,1-2H3,(H2,9,10)