2-[4-(azetidin-1-yl)phenyl]-1,3-benzoxazole-5-carboxylic acid

Systemtic Name: 2-[4-(azetidin-1-yl)phenyl]-1,3-benzoxazole-5-carboxylic acid Openeye Name: 2-[4-(azetidin-1-yl)phenyl]-1,3-benzoxazole-5-carboxylic acid CAS Name: 2-[4-(1-azetidinyl)phenyl]-1,3-benzoxazole-5-carboxylic acid IUPAC Name: 2-[4-(azetidin-1-yl)phenyl]-1,3-benzoxazole-5-carboxylic acid Traditional Name: 2-[4-(azetidin-1-yl)phenyl]-1,3-benzoxazole-5-carboxylic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c20-17(21)12-4-7-15-14(10-12)18-16(22-15)11-2-5-13(6-3-11)19-8-1-9-19/h2-7,10H,1,8-9H2,(H,20,21)