1-(7-ethanoyl-1,8-naphthyridin-2-yl)ethanone

Systemtic Name: 1-(7-ethanoyl-1,8-naphthyridin-2-yl)ethanone Openeye Name: 1-(7-acetyl-1,8-naphthyridin-2-yl)ethanone CAS Name: 1-(7-acetyl-1,8-naphthyridin-2-yl)ethanone IUPAC Name: 1-(7-acetyl-1,8-naphthyridin-2-yl)ethanone Traditional Name: 1-(7-acetyl-1,8-naphthyridin-2-yl)ethanone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(C=C1)C=CC(=N2)C(=O)C

Isomeric SMILES

CC(=O)C1=NC2=C(C=C1)C=CC(=N2)C(=O)C

InChI

InChI=1S/C12H10N2O2/c1-7(15)10-5-3-9-4-6-11(8(2)16)14-12(9)13-10/h3-6H,1-2H3