1-(3-azanyl-2-methoxy-6-methyl-pyridin-4-yl)ethanone

Systemtic Name: 1-(3-azanyl-2-methoxy-6-methyl-pyridin-4-yl)ethanone Openeye Name: 1-(3-amino-2-methoxy-6-methyl-4-pyridyl)ethanone CAS Name: 1-(3-amino-2-methoxy-6-methyl-4-pyridinyl)ethanone IUPAC Name: 1-(3-amino-2-methoxy-6-methylpyridin-4-yl)ethanone Traditional Name: 1-(3-amino-2-methoxy-6-methyl-4-pyridyl)ethanone Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-5-4-7(6(2)12)8(10)9(11-5)13-3/h4H,10H2,1-3H3