Molecule
6-(cyclopropylmethoxy)-2,3-dihydro-1H-indole
Chemical Information
| InChI | InChI=1S/C12H15NO/c1-2-9(1)8-14-11-4-3-10-5-6-13-12(10)7-11/h3-4,7,9,13H,1-2,5-6,8H2 |
|---|---|
| SMILES | C1Cc2c(N1)cc(cc2)OCC1CC1 |
| InChI Key | ZXEQARPTHZHTRZ-UHFFFAOYSA-N |
| Exact Mass | 189.254 g/mol |
9 Related Dataset(s)
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