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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-methyl-butanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-methyl-butanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-methylbutanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-methylbutanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-methyl-butyrohydrazide Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O2/c1-7(2)5-11(18)16-17-12-9-6-8(14)3-4-10(9)15-13(12)19/h3-4,6-7H,5H2,1-2H3,(H,16,18)(H,15,17,19)