2-[6-(azetidin-1-yl)pyridin-3-yl]-1,3-benzoxazole-5-carboxylic acid

Systemtic Name: 2-[6-(azetidin-1-yl)pyridin-3-yl]-1,3-benzoxazole-5-carboxylic acid Openeye Name: 2-[6-(azetidin-1-yl)-3-pyridyl]-1,3-benzoxazole-5-carboxylic acid CAS Name: 2-[6-(1-azetidinyl)-3-pyridinyl]-1,3-benzoxazole-5-carboxylic acid IUPAC Name: 2-[6-(azetidin-1-yl)pyridin-3-yl]-1,3-benzoxazole-5-carboxylic acid Traditional Name: 2-[6-(azetidin-1-yl)-3-pyridyl]-1,3-benzoxazole-5-carboxylic acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(=O)O

Isomeric SMILES

C1CN(C1)C2=NC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(=O)O

InChI

InChI=1S/C16H13N3O3/c20-16(21)10-2-4-13-12(8-10)18-15(22-13)11-3-5-14(17-9-11)19-6-1-7-19/h2-5,8-9H,1,6-7H2,(H,20,21)