N'-(2-oxidanylideneindol-3-yl)-2-piperidin-1-ium-1-yl-ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-piperidin-1-ium-1-yl-ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-piperidin-1-ium-1-yl-acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(1-piperidin-1-iumyl)acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-piperidin-1-ium-1-ylacetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-piperidin-1-ium-1-yl-acetohydrazide Formula: C15H19N4O2+ MolecularWeight: 287.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H18N4O2/c20-13(10-19-8-4-1-5-9-19)17-18-14-11-6-2-3-7-12(11)16-15(14)21/h2-3,6-7H,1,4-5,8-10H2,(H,17,20)(H,16,18,21)/p+1