3-azanyl-4-methyl-6-pyridin-2-yl-pyran-2-one

Systemtic Name: 3-azanyl-4-methyl-6-pyridin-2-yl-pyran-2-one Openeye Name: 3-amino-4-methyl-6-(2-pyridyl)pyran-2-one CAS Name: 3-amino-4-methyl-6-(2-pyridinyl)-2-pyranone IUPAC Name: 3-amino-4-methyl-6-pyridin-2-ylpyran-2-one Traditional Name: 3-amino-4-methyl-6-(2-pyridyl)pyran-2-one Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC(=C1)C2=CC=CC=N2)N

Isomeric SMILES

CC1=C(C(=O)OC(=C1)C2=CC=CC=N2)N

InChI

InChI=1S/C11H10N2O2/c1-7-6-9(15-11(14)10(7)12)8-4-2-3-5-13-8/h2-6H,12H2,1H3