2-cyano-N-[(E)-1-(1H-indol-6-yl)ethylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-1-(1H-indol-6-yl)ethylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-1-(1H-indol-6-yl)ethylideneamino]acetamide CAS Name: 2-cyano-N-[(E)-1-(1H-indol-6-yl)ethylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-1-(1H-indol-6-yl)ethylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-1-(1H-indol-6-yl)ethylideneamino]acetamide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC#N)C1=CC2=C(C=C1)C=CN2

Isomeric SMILES

C/C(=N\NC(=O)CC#N)/C1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C13H12N4O/c1-9(16-17-13(18)4-6-14)11-3-2-10-5-7-15-12(10)8-11/h2-3,5,7-8,15H,4H2,1H3,(H,17,18)/b16-9+