2-azanyl-1-(5-methylpyridin-3-yl)ethanone

Systemtic Name: 2-azanyl-1-(5-methylpyridin-3-yl)ethanone Openeye Name: 2-amino-1-(5-methyl-3-pyridyl)ethanone CAS Name: 2-amino-1-(5-methyl-3-pyridinyl)ethanone IUPAC Name: 2-amino-1-(5-methylpyridin-3-yl)ethanone Traditional Name: 2-amino-1-(5-methyl-3-pyridyl)ethanone Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C(=O)CN

Isomeric SMILES

CC1=CN=CC(=C1)C(=O)CN

InChI

InChI=1S/C8H10N2O/c1-6-2-7(5-10-4-6)8(11)3-9/h2,4-5H,3,9H2,1H3