5-chloranyl-N-[2-(3-oxidanylazetidin-1-yl)-2-oxidanylidene-ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(3-oxidanylazetidin-1-yl)-2-oxidanylidene-ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Openeye Name: 5-chloro-N-[2-(3-hydroxyazetidin-1-yl)-2-oxo-ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide CAS Name: 5-chloro-N-[2-(3-hydroxy-1-azetidinyl)-2-oxoethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide IUPAC Name: 5-chloro-N-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Traditional Name: 5-chloro-N-[2-(3-hydroxyazetidin-1-yl)-2-keto-ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)CNC(=O)C2=CC3=CC(=NC=C3N2)Cl)O

Isomeric SMILES

C1C(CN1C(=O)CNC(=O)C2=CC3=CC(=NC=C3N2)Cl)O

InChI

InChI=1S/C13H13ClN4O3/c14-11-2-7-1-9(17-10(7)3-15-11)13(21)16-4-12(20)18-5-8(19)6-18/h1-3,8,17,19H,4-6H2,(H,16,21)