![3-[2-Methyl-2-(methylamino)ethyl]indole, maleate(1:1)](/api/spectrum/4SXxX9Zq6ka/structure.png?h=300&w=458 "3-[2-Methyl-2-(methylamino)ethyl]indole, maleate(1:1)")
| SpectraBase Compound ID | 2ogW6RtLF8d |
|---|---|
| InChI | InChI=1S/C12H16N2.C4H4O4/c1-9(13-2)7-10-8-14-12-6-4-3-5-11(10)12;5-3(6)1-2-4(7)8/h3-6,8-9,13-14H,7H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | GPWHHSHCYWWBLZ-BTJKTKAUSA-N |
| Mol Weight | 304.35 g/mol |
| Molecular Formula | C16H20N2O4 |
| Exact Mass | 304.142307 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4SXxX9Zq6ka |
|---|---|
| Name | 3-[2-Methyl-2-(methylamino)ethyl]indole, maleate(1:1) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.142307128 u |
| Formula | C16H20N2O4 |
| InChI | InChI=1S/C12H16N2.C4H4O4/c1-9(13-2)7-10-8-14-12-6-4-3-5-11(10)12;5-3(6)1-2-4(7)8/h3-6,8-9,13-14H,7H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | GPWHHSHCYWWBLZ-BTJKTKAUSA-N |
| SMILES | OC(\C=C/C(O)=O)=O.N1C=2C=CC=CC2C(CC(NC)C)=C1 |