![urea, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-](/api/spectrum/DcjSdLXjPGI/structure.png?h=300&w=458 "urea, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-")
| SpectraBase Compound ID | DGL853OLy48 |
|---|---|
| InChI | InChI=1S/C12H15N3O/c1-8-9(6-7-14-12(13)16)10-4-2-3-5-11(10)15-8/h2-5,15H,6-7H2,1H3,(H3,13,14,16) |
| InChIKey | LQYGMXMCMKIKGP-UHFFFAOYSA-N |
| Mol Weight | 217.27 g/mol |
| Molecular Formula | C12H15N3O |
| Exact Mass | 217.121512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DcjSdLXjPGI |
|---|---|
| Name | Urea, N-[2-(2-methyl-1H-indol-3-yl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 217.121512114 u |
| Formula | C12H15N3O |
| InChI | InChI=1S/C12H15N3O/c1-8-9(6-7-14-12(13)16)10-4-2-3-5-11(10)15-8/h2-5,15H,6-7H2,1H3,(H3,13,14,16) |
| InChIKey | LQYGMXMCMKIKGP-UHFFFAOYSA-N |
| Molecular Weight | 217.272 g/mol |
| SMILES | N1C2=C(C(CCNC(=O)N)=C1C)C=CC=C2 |