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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)heptanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)heptanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)heptanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)heptanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)enanthohydrazide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NNC1=C2C=C(C=CC2=NC1=O)Br

Isomeric SMILES

CCCCCCC(=O)NNC1=C2C=C(C=CC2=NC1=O)Br

InChI

InChI=1S/C15H18BrN3O2/c1-2-3-4-5-6-13(20)18-19-14-11-9-10(16)7-8-12(11)17-15(14)21/h7-9H,2-6H2,1H3,(H,18,20)(H,17,19,21)