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

Systemtic Name: methyl 2-[3-(2,2-dicyanoethenyl)indol-1-yl]ethanoate Openeye Name: methyl 2-[3-(2,2-dicyanovinyl)indol-1-yl]acetate CAS Name: 2-[3-(2,2-dicyanoethenyl)-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2,2-dicyanoethenyl)indol-1-yl]acetate Traditional Name: 2-[3-(2,2-dicyanovinyl)indol-1-yl]acetic acid methyl ester Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O2/c1-20-15(19)10-18-9-12(6-11(7-16)8-17)13-4-2-3-5-14(13)18/h2-6,9H,10H2,1H3