(4R)-4-oxidanyl-N'-(2-oxidanylideneindol-3-yl)pentanehydrazide

Systemtic Name: (4R)-4-oxidanyl-N'-(2-oxidanylideneindol-3-yl)pentanehydrazide Openeye Name: (4R)-4-hydroxy-N'-(2-oxoindol-3-yl)pentanehydrazide CAS Name: (4R)-4-hydroxy-N'-(2-oxo-3-indolyl)pentanehydrazide IUPAC Name: (4R)-4-hydroxy-N'-(2-oxoindol-3-yl)pentanehydrazide Traditional Name: (4R)-4-hydroxy-N'-(2-ketoindol-3-yl)valerohydrazide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-8(17)6-7-11(18)15-16-12-9-4-2-3-5-10(9)14-13(12)19/h2-5,8,17H,6-7H2,1H3,(H,15,18)(H,14,16,19)/t8-/m1/s1