N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)acetohydrazide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2/c1-6(14)12-13-9-7-4-2-3-5-8(7)11-10(9)15/h2-5H,1H3,(H,12,14)(H,11,13,15)