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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-oxidanyl-ethanediamide Openeye Name: 2-(hydroxyamino)-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-acetamide CAS Name: N'-hydroxy-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-hydroxy-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: 2-(hydroxyamino)-N-[2-(1H-indol-3-yl)ethyl]-2-keto-acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NO

InChI

InChI=1S/C12H13N3O3/c16-11(12(17)15-18)13-6-5-8-7-14-10-4-2-1-3-9(8)10/h1-4,7,14,18H,5-6H2,(H,13,16)(H,15,17)