(2R)-2-oxidanyl-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: (2R)-2-oxidanyl-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: (2R)-2-hydroxy-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: (2R)-2-hydroxy-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: (2R)-2-hydroxy-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: (2R)-2-hydroxy-N'-(2-ketoindol-3-yl)propionohydrazide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=CC=CC2=NC1=O)O

Isomeric SMILES

C[C@H](C(=O)NNC1=C2C=CC=CC2=NC1=O)O

InChI

InChI=1S/C11H11N3O3/c1-6(15)10(16)14-13-9-7-4-2-3-5-8(7)12-11(9)17/h2-6,15H,1H3,(H,14,16)(H,12,13,17)/t6-/m1/s1