2-cyano-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-cyano-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-cyano-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-cyano-N'-[(E)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-cyano-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-cyano-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CC#N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)CC#N)/C=N2

InChI

InChI=1S/C12H10N4O/c13-6-5-12(17)16-15-8-9-7-14-11-4-2-1-3-10(9)11/h1-4,7-8,15H,5H2,(H,16,17)/b9-8-