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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N'-phenyl-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N'-phenyl-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N'-phenylacetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N'-phenylacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N'-phenyl-acetohydrazide Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H13N3O2/c20-15(13-10-17-14-9-5-4-8-12(13)14)16(21)19-18-11-6-2-1-3-7-11/h1-10,17-18H,(H,19,21)