N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-6-methyl-pyridine-3-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-6-methyl-pyridine-3-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-6-methyl-pyridine-3-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-6-methyl-3-pyridinecarbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-6-methylpyridine-3-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-6-methyl-nicotinohydrazide Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C15H11BrN4O2/c1-8-2-3-9(7-17-8)14(21)20-19-13-11-6-10(16)4-5-12(11)18-15(13)22/h2-7H,1H3,(H,20,21)(H,18,19,22)