(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enoate

Systemtic Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enoate Openeye Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-2-propenoate IUPAC Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)acrylate Formula: C14H11N2O2- MolecularWeight: 239.24934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C14H12N2O2/c1-2-9-4-3-5-12-11(8-16-13(9)12)6-10(7-15)14(17)18/h3-6,8,16H,2H2,1H3,(H,17,18)/p-1/b10-6+