ethyl (Z)-3-(5-bromanyl-1H-indol-3-yl)-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(5-bromanyl-1H-indol-3-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-(5-bromo-1H-indol-3-yl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(5-bromo-1H-indol-3-yl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(5-bromo-1H-indol-3-yl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(5-bromo-1H-indol-3-yl)-2-cyano-acrylic acid ethyl ester Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CNC2=C1C=C(C=C2)Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CNC2=C1C=C(C=C2)Br)/C#N

InChI

InChI=1S/C14H11BrN2O2/c1-2-19-14(18)9(7-16)5-10-8-17-13-4-3-11(15)6-12(10)13/h3-6,8,17H,2H2,1H3/b9-5-