ethyl (E)-3-(4-bromanyl-6-fluoranyl-1H-indol-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-bromanyl-6-fluoranyl-1H-indol-2-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(4-bromo-6-fluoro-1H-indol-2-yl)prop-2-enoate CAS Name: (E)-3-(4-bromo-6-fluoro-1H-indol-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-bromo-6-fluoro-1H-indol-2-yl)prop-2-enoate Traditional Name: (E)-3-(4-bromo-6-fluoro-1H-indol-2-yl)acrylic acid ethyl ester Formula: C13H11BrFNO2 MolecularWeight: 312.134343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(C=C(C=C2N1)F)Br

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(C=C(C=C2N1)F)Br

InChI

InChI=1S/C13H11BrFNO2/c1-2-18-13(17)4-3-9-7-10-11(14)5-8(15)6-12(10)16-9/h3-7,16H,2H2,1H3/b4-3+