5-[azanyl-(5-bromanylpyridin-3-yl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl-(5-bromanylpyridin-3-yl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino-(5-bromo-3-pyridyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(5-bromo-3-pyridinyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(5-bromopyridin-3-yl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino-(5-bromo-3-pyridyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C13H11BrN4O MolecularWeight: 319.15664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(C3=CC(=CN=C3)Br)N)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(C3=CC(=CN=C3)Br)N)NC(=O)N2

InChI

InChI=1S/C13H11BrN4O/c14-9-3-8(5-16-6-9)12(15)7-1-2-10-11(4-7)18-13(19)17-10/h1-6,12H,15H2,(H2,17,18,19)