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

Systemtic Name: N'-(6-bromanyl-2-oxidanylidene-indol-3-yl)-5-ethyl-pyridine-2-carbohydrazide Openeye Name: N'-(6-bromo-2-oxo-indol-3-yl)-5-ethyl-pyridine-2-carbohydrazide CAS Name: N'-(6-bromo-2-oxo-3-indolyl)-5-ethyl-2-pyridinecarbohydrazide IUPAC Name: N'-(6-bromo-2-oxoindol-3-yl)-5-ethylpyridine-2-carbohydrazide Traditional Name: N'-(6-bromo-2-keto-indol-3-yl)-5-ethyl-picolinohydrazide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)NNC2=C3C=CC(=CC3=NC2=O)Br

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)NNC2=C3C=CC(=CC3=NC2=O)Br

InChI

InChI=1S/C16H13BrN4O2/c1-2-9-3-6-12(18-8-9)15(22)21-20-14-11-5-4-10(17)7-13(11)19-16(14)23/h3-8H,2H2,1H3,(H,21,22)(H,19,20,23)