N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-oxidanyl-ethanediamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-oxidanyl-ethanediamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(hydroxyamino)-2-oxo-acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-hydroxyoxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-hydroxyoxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(hydroxyamino)-2-keto-acetamide Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C(=O)NO

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C(=O)NO

InChI

InChI=1S/C12H12ClN3O3/c13-8-1-2-10-9(5-8)7(6-15-10)3-4-14-11(17)12(18)16-19/h1-2,5-6,15,19H,3-4H2,(H,14,17)(H,16,18)