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6-chloranyl-1-oxidanyl-2-[1,1,2,2-tetrakis(fluoranyl)ethyl]imidazo[4,5-b]pyridine; N,N-dimethylmethanamine

6-chloranyl-1-oxidanyl-2-[1,1,2,2-tetrakis(fluoranyl)ethyl]imidazo[4,5-b]pyridine; N,N-dimethylmethanamine

Systemtic Name:6-chloranyl-1-oxidanyl-2-[1,1,2,2-tetrakis(fluoranyl)ethyl]imidazo[4,5-b]pyridine; N,N-dimethylmethanamine
Openeye Name:6-chloro-1-hydroxy-2-(1,1,2,2-tetrafluoroethyl)imidazo[4,5-b]pyridine; N,N-dimethylmethanamine
CAS Name:6-chloro-1-hydroxy-2-(1,1,2,2-tetrafluoroethyl)imidazo[4,5-b]pyridine; N,N-dimethylmethanamine
IUPAC Name:6-chloro-1-hydroxy-2-(1,1,2,2-tetrafluoroethyl)imidazo[4,5-b]pyridine; N,N-dimethylmethanamine
Traditional Name:6-chloro-1-hydroxy-2-(1,1,2,2-tetrafluoroethyl)imidazo[4,5-b]pyridine; trimethylamine
Formula: C11H13ClF4N4O
MolecularWeight: 328.693733
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C.C1=C2C(=NC=C1Cl)N=C(N2O)C(C(F)F)(F)F


Isomeric SMILES

CN(C)C.C1=C2C(=NC=C1Cl)N=C(N2O)C(C(F)F)(F)F


InChI

InChI=1S/C8H4ClF4N3O.C3H9N/c9-3-1-4-5(14-2-3)15-7(16(4)17)8(12,13)6(10)11;1-4(2)3/h1-2,6,17H;1-3H3


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