2-(azetidin-1-yl)-7-bromanyl-1,3-benzoxazol-4-ol

Systemtic Name: 2-(azetidin-1-yl)-7-bromanyl-1,3-benzoxazol-4-ol Openeye Name: 2-(azetidin-1-yl)-7-bromo-1,3-benzoxazol-4-ol CAS Name: 2-(1-azetidinyl)-7-bromo-1,3-benzoxazol-4-ol IUPAC Name: 2-(azetidin-1-yl)-7-bromo-1,3-benzoxazol-4-ol Traditional Name: 2-(azetidin-1-yl)-7-bromo-1,3-benzoxazol-4-ol Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC3=C(C=CC(=C3O2)Br)O

Isomeric SMILES

C1CN(C1)C2=NC3=C(C=CC(=C3O2)Br)O

InChI

InChI=1S/C10H9BrN2O2/c11-6-2-3-7(14)8-9(6)15-10(12-8)13-4-1-5-13/h2-3,14H,1,4-5H2