Identification
Name |
Ethyl 3-(5-Bromo-1H-Indol-3-Yl)-2-Cyanoacrylate |
Synonyms |
Ethyl 3-(5-Bromo-1H-Indol-3-Yl)-2-Cyanoprop-2-Enoate; Ethyl (E)-3-(5-Bromo-1H-Indol-3-Yl)-2-Cyano-Prop-2-Enoate; Ethyl 3-(5-Bromo-1H-Indol-3-Yl)-2-Cyano-Prop-2-Enoate |
|
Molecular Structure |
 |
Molecular Formula |
C14H11BrN2O2 |
Molecular Weight |
319.16 |
CAS Registry Number |
93982-61-7 |
EINECS |
301-250-6 |
SMILES |
C1=C(Br)C=CC2=C1C(=C[NH]2)\C=C(\C(OCC)=O)C#N |
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+ |
InChIKey |
WMWQSIMSDYVHMD-WEVVVXLNSA-N |
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