2-cyano-N'-[1-(1H-indol-5-yl)ethenyl]ethanehydrazide

Systemtic Name: 2-cyano-N'-[1-(1H-indol-5-yl)ethenyl]ethanehydrazide Openeye Name: 2-cyano-N'-[1-(1H-indol-5-yl)vinyl]acetohydrazide CAS Name: 2-cyano-N'-[1-(1H-indol-5-yl)ethenyl]acetohydrazide IUPAC Name: 2-cyano-N'-[1-(1H-indol-5-yl)ethenyl]acetohydrazide Traditional Name: 2-cyano-N'-[1-(1H-indol-5-yl)vinyl]acetohydrazide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)NC=C2)NNC(=O)CC#N

Isomeric SMILES

C=C(C1=CC2=C(C=C1)NC=C2)NNC(=O)CC#N

InChI

InChI=1S/C13H12N4O/c1-9(16-17-13(18)4-6-14)10-2-3-12-11(8-10)5-7-15-12/h2-3,5,7-8,15-16H,1,4H2,(H,17,18)