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

Systemtic Name: 1-(2-bromoethyl)-[1,3]oxazolo[5,4-b]pyridin-2-one Openeye Name: 1-(2-bromoethyl)oxazolo[5,4-b]pyridin-2-one CAS Name: 1-(2-bromoethyl)-2-oxazolo[5,4-b]pyridinone IUPAC Name: 1-(2-bromoethyl)-[1,3]oxazolo[5,4-b]pyridin-2-one Traditional Name: 1-(2-bromoethyl)oxazolo[5,4-b]pyridin-2-one Formula: C8H7BrN2O2 MolecularWeight: 243.05738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)OC(=O)N2CCBr

Isomeric SMILES

C1=CC2=C(N=C1)OC(=O)N2CCBr

InChI

InChI=1S/C8H7BrN2O2/c9-3-5-11-6-2-1-4-10-7(6)13-8(11)12/h1-2,4H,3,5H2