7-(azetidin-1-yl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 7-(azetidin-1-yl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 7-(azetidin-1-yl)-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 7-(1-azetidinyl)-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 7-(azetidin-1-yl)-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 7-(azetidin-1-yl)-4-keto-1H-quinoline-3-carboxylic acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)O

Isomeric SMILES

C1CN(C1)C2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)O

InChI

InChI=1S/C13H12N2O3/c16-12-9-3-2-8(15-4-1-5-15)6-11(9)14-7-10(12)13(17)18/h2-3,6-7H,1,4-5H2,(H,14,16)(H,17,18)