3-(5-bromanylpentyl)-[1,3]oxazolo[4,5-b]pyridin-2-one

Systemtic Name: 3-(5-bromanylpentyl)-[1,3]oxazolo[4,5-b]pyridin-2-one Openeye Name: 3-(5-bromopentyl)oxazolo[4,5-b]pyridin-2-one CAS Name: 3-(5-bromopentyl)-2-oxazolo[4,5-b]pyridinone IUPAC Name: 3-(5-bromopentyl)-[1,3]oxazolo[4,5-b]pyridin-2-one Traditional Name: 3-(5-bromopentyl)oxazolo[4,5-b]pyridin-2-one Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)O2)CCCCCBr

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)O2)CCCCCBr

InChI

InChI=1S/C11H13BrN2O2/c12-6-2-1-3-8-14-10-9(16-11(14)15)5-4-7-13-10/h4-5,7H,1-3,6,8H2