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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-ethoxy-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-ethoxy-acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-ethoxyacetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-ethoxyacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-ethoxy-acetohydrazide Formula: C12H12BrN3O3 MolecularWeight: 326.14598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3O3/c1-2-19-6-10(17)15-16-11-8-5-7(13)3-4-9(8)14-12(11)18/h3-5H,2,6H2,1H3,(H,15,17)(H,14,16,18)