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

Systemtic Name: ethyl (Z)-3-cyano-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-cyano-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-3-cyano-3-(1H-indol-3-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-cyano-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-3-cyano-3-(1H-indol-3-yl)acrylic acid ethyl ester Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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