1-(2-methyl-1,8-naphthyridin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-1,8-naphthyridin-3-yl)ethanone Openeye Name: 1-(2-methyl-1,8-naphthyridin-3-yl)ethanone CAS Name: 1-(2-methyl-1,8-naphthyridin-3-yl)ethanone IUPAC Name: 1-(2-methyl-1,8-naphthyridin-3-yl)ethanone Traditional Name: 1-(2-methyl-1,8-naphthyridin-3-yl)ethanone Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)C

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)C

InChI

InChI=1S/C11H10N2O/c1-7-10(8(2)14)6-9-4-3-5-12-11(9)13-7/h3-6H,1-2H3