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

Systemtic Name: ethyl 2-[3-(2,2-dicyanoethenyl)indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(2,2-dicyanovinyl)indol-1-yl]acetate CAS Name: 2-[3-(2,2-dicyanoethenyl)-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2,2-dicyanoethenyl)indol-1-yl]acetate Traditional Name: 2-[3-(2,2-dicyanovinyl)indol-1-yl]acetic acid ethyl ester Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C#N

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C#N

InChI

InChI=1S/C16H13N3O2/c1-2-21-16(20)11-19-10-13(7-12(8-17)9-18)14-5-3-4-6-15(14)19/h3-7,10H,2,11H2,1H3