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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)acetohydrazide Formula: C10H8BrN3O2 MolecularWeight: 282.09342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrN3O2/c1-5(15)13-14-9-7-4-6(11)2-3-8(7)12-10(9)16/h2-4H,1H3,(H,13,15)(H,12,14,16)