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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-pyridin-3-yl-ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(3-pyridyl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(3-pyridinyl)acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-pyridin-3-ylacetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(3-pyridyl)acetohydrazide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=CN=CC=C3

InChI

InChI=1S/C15H12N4O2/c20-13(8-10-4-3-7-16-9-10)18-19-14-11-5-1-2-6-12(11)17-15(14)21/h1-7,9H,8H2,(H,18,20)(H,17,19,21)