1-(6-azanyl-5-bromanyl-pyridin-3-yl)ethanone

Systemtic Name: 1-(6-azanyl-5-bromanyl-pyridin-3-yl)ethanone Openeye Name: 1-(6-amino-5-bromo-3-pyridyl)ethanone CAS Name: 1-(6-amino-5-bromo-3-pyridinyl)ethanone IUPAC Name: 1-(6-amino-5-bromopyridin-3-yl)ethanone Traditional Name: 1-(6-amino-5-bromo-3-pyridyl)ethanone Formula: C7H7BrN2O MolecularWeight: 215.04728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(N=C1)N)Br

Isomeric SMILES

CC(=O)C1=CC(=C(N=C1)N)Br

InChI

InChI=1S/C7H7BrN2O/c1-4(11)5-2-6(8)7(9)10-3-5/h2-3H,1H3,(H2,9,10)