2-(7-bromanyl-1,5-naphthyridin-3-yl)ethanal

Systemtic Name: 2-(7-bromanyl-1,5-naphthyridin-3-yl)ethanal Openeye Name: 2-(7-bromo-1,5-naphthyridin-3-yl)acetaldehyde CAS Name: 2-(7-bromo-1,5-naphthyridin-3-yl)acetaldehyde IUPAC Name: 2-(7-bromo-1,5-naphthyridin-3-yl)acetaldehyde Traditional Name: 2-(7-bromo-1,5-naphthyridin-3-yl)acetaldehyde Formula: C10H7BrN2O MolecularWeight: 251.07938

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC2=CC(=CN=C21)Br)CC=O

Isomeric SMILES

C1=C(C=NC2=CC(=CN=C21)Br)CC=O

InChI

InChI=1S/C10H7BrN2O/c11-8-4-10-9(13-6-8)3-7(1-2-14)5-12-10/h2-6H,1H2