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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-ethoxy-propanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-ethoxy-propanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-ethoxypropanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-ethoxypropanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-ethoxy-propionohydrazide Formula: C13H14BrN3O3 MolecularWeight: 340.17256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O3/c1-2-20-6-5-11(18)16-17-12-9-7-8(14)3-4-10(9)15-13(12)19/h3-4,7H,2,5-6H2,1H3,(H,16,18)(H,15,17,19)