Molecule
ethyl 6-(cyclopropylmethoxy)-1H-indole-2-carboxylate
Chemical Information
| InChI | InChI=1S/C15H17NO3/c1-2-18-15(17)14-7-11-5-6-12(8-13(11)16-14)19-9-10-3-4-10/h5-8,10,16H,2-4,9H2,1H3 |
|---|---|
| SMILES | CCOC(=O)c1cc2c([nH]1)cc(cc2)OCC1CC1 |
| InChI Key | XSKANNIFUURLJU-UHFFFAOYSA-N |
| Exact Mass | 259.300 g/mol |
9 Related Dataset(s)
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