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

Systemtic Name: ethyl (E)-3-cyano-3-(1H-indol-3-yl)-2-oxidanyl-prop-2-enoate Openeye Name: ethyl (E)-3-cyano-2-hydroxy-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-cyano-2-hydroxy-3-(1H-indol-3-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-cyano-2-hydroxy-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-cyano-2-hydroxy-3-(1H-indol-3-yl)acrylic acid ethyl ester Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C#N)C1=CNC2=CC=CC=C21)O

Isomeric SMILES

CCOC(=O)/C(=C(\C#N)/C1=CNC2=CC=CC=C21)/O

InChI

InChI=1S/C14H12N2O3/c1-2-19-14(18)13(17)10(7-15)11-8-16-12-6-4-3-5-9(11)12/h3-6,8,16-17H,2H2,1H3/b13-10-