[2-(2,2-dicyanoethenyl)-1H-indol-3-yl] ethanoate

Systemtic Name: [2-(2,2-dicyanoethenyl)-1H-indol-3-yl] ethanoate Openeye Name: [2-(2,2-dicyanovinyl)-1H-indol-3-yl] acetate CAS Name: acetic acid [2-(2,2-dicyanoethenyl)-1H-indol-3-yl] ester IUPAC Name: [2-(2,2-dicyanoethenyl)-1H-indol-3-yl] acetate Traditional Name: acetic acid [2-(2,2-dicyanovinyl)-1H-indol-3-yl] ester Formula: C14H9N3O2 MolecularWeight: 251.24016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=CC=CC=C21)C=C(C#N)C#N

Isomeric SMILES

CC(=O)OC1=C(NC2=CC=CC=C21)C=C(C#N)C#N

InChI

InChI=1S/C14H9N3O2/c1-9(18)19-14-11-4-2-3-5-12(11)17-13(14)6-10(7-15)8-16/h2-6,17H,1H3