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| Name | (E)-Methyl 4-(1H-Indol-3-Yl)-4-Oxobut-2-Enoate |
|---|---|
| Synonyms | (E)-METHYL 4-(1H-INDOL-3-YL)-4-OXOBUT-2-ENOATE |
| Molecular Structure |  |
| Molecular Formula | C13H11NO3 |
| Molecular Weight | 229.23 |
| CAS Registry Number | 59000-14-5 |
| SMILES | COC(=O)/C=C/C(=O)c1c[nH]c2c1cccc2 |
| InChI | 1S/C13H11NO3/c1-17-13(16)7-6-12(15)10-8-14-11-5-3-2-4-9(10)11/h2-8,14H,1H3/b7-6+ |
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| List of Reports Available for (E)-Methyl 4-(1H-Indol-3-Yl)-4-Oxobut-2-Enoate |