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

Systemtic Name: N'-ethanoyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanehydrazide Openeye Name: N'-acetyl-2-(1H-indol-3-yl)-2-oxo-acetohydrazide CAS Name: N'-acetyl-2-(1H-indol-3-yl)-2-oxoacetohydrazide IUPAC Name: N'-acetyl-2-(1H-indol-3-yl)-2-oxoacetohydrazide Traditional Name: N'-acetyl-2-(1H-indol-3-yl)-2-keto-acetohydrazide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)NNC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H11N3O3/c1-7(16)14-15-12(18)11(17)9-6-13-10-5-3-2-4-8(9)10/h2-6,13H,1H3,(H,14,16)(H,15,18)