2-(7-methyl-2-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanal

Systemtic Name: 2-(7-methyl-2-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanal Openeye Name: 2-(7-methyl-2-oxo-1H-1,8-naphthyridin-3-yl)acetaldehyde CAS Name: 2-(7-methyl-2-oxo-1H-1,8-naphthyridin-3-yl)acetaldehyde IUPAC Name: 2-(7-methyl-2-oxo-1H-1,8-naphthyridin-3-yl)acetaldehyde Traditional Name: 2-(2-keto-7-methyl-1H-1,8-naphthyridin-3-yl)acetaldehyde Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C(=O)N2)CC=O

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C(=O)N2)CC=O

InChI

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