2-(1H-indol-3-yl)-N',N'-dimethyl-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N',N'-dimethyl-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N',N'-dimethyl-2-oxo-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N',N'-dimethyl-2-oxoacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N',N'-dimethyl-2-oxoacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N',N'-dimethyl-acetohydrazide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)NC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H13N3O2/c1-15(2)14-12(17)11(16)9-7-13-10-6-4-3-5-8(9)10/h3-7,13H,1-2H3,(H,14,17)