1-(2-azanylpyridin-3-yl)-2-bromanyl-ethanone

Systemtic Name: 1-(2-azanylpyridin-3-yl)-2-bromanyl-ethanone Openeye Name: 1-(2-amino-3-pyridyl)-2-bromo-ethanone CAS Name: 1-(2-amino-3-pyridinyl)-2-bromoethanone IUPAC Name: 1-(2-aminopyridin-3-yl)-2-bromoethanone Traditional Name: 1-(2-amino-3-pyridyl)-2-bromo-ethanone Formula: C7H7BrN2O MolecularWeight: 215.04728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7BrN2O/c8-4-6(11)5-2-1-3-10-7(5)9/h1-3H,4H2,(H2,9,10)