N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)pyridine-2-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)pyridine-2-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)pyridine-2-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-pyridinecarbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)pyridine-2-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)picolinohydrazide Formula: C14H9BrN4O2 MolecularWeight: 345.15086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C14H9BrN4O2/c15-8-4-5-10-9(7-8)12(14(21)17-10)18-19-13(20)11-3-1-2-6-16-11/h1-7H,(H,19,20)(H,17,18,21)