3-[[(2S)-azetidin-2-yl]methoxy]-2-bromanyl-pyridine

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-bromanyl-pyridine Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-bromo-pyridine CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-2-bromopyridine IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-bromopyridine Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-bromo-pyridine Formula: C9H11BrN2O MolecularWeight: 243.10044

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=C(N=CC=C2)Br

Isomeric SMILES

C1CN[C@@H]1COC2=C(N=CC=C2)Br

InChI

InChI=1S/C9H11BrN2O/c10-9-8(2-1-4-12-9)13-6-7-3-5-11-7/h1-2,4,7,11H,3,5-6H2/t7-/m0/s1