2-(5-methyl-2-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanal

Systemtic Name: 2-(5-methyl-2-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanal Openeye Name: 2-(5-methyl-2-oxo-1H-1,8-naphthyridin-3-yl)acetaldehyde CAS Name: 2-(5-methyl-2-oxo-1H-1,8-naphthyridin-3-yl)acetaldehyde IUPAC Name: 2-(5-methyl-2-oxo-1H-1,8-naphthyridin-3-yl)acetaldehyde Traditional Name: 2-(2-keto-5-methyl-1H-1,8-naphthyridin-3-yl)acetaldehyde Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=NC=C1)CC=O

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=NC=C1)CC=O

InChI

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