![3-[(4-Methyl-1-piperazinyl)methyl]-1H-indole, N-methyl-](/api/spectrum/B5DZzokBOl6/structure.png?h=300&w=458 "3-[(4-Methyl-1-piperazinyl)methyl]-1H-indole, N-methyl-")
| SpectraBase Compound ID | KfKIX1q3KMs |
|---|---|
| InChI | InChI=1S/C15H21N3/c1-16-7-9-18(10-8-16)12-13-11-17(2)15-6-4-3-5-14(13)15/h3-6,11H,7-10,12H2,1-2H3 |
| InChIKey | UGRRLSIZHFSZHX-UHFFFAOYSA-N |
| Mol Weight | 243.35 g/mol |
| Molecular Formula | C15H21N3 |
| Exact Mass | 243.173548 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5DZzokBOl6 |
|---|---|
| Name | 3-[(4-Methyl-1-piperazinyl)methyl]-1H-indole, N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.173547688 u |
| Formula | C15H21N3 |
| InChI | InChI=1S/C15H21N3/c1-16-7-9-18(10-8-16)12-13-11-17(2)15-6-4-3-5-14(13)15/h3-6,11H,7-10,12H2,1-2H3 |
| InChIKey | UGRRLSIZHFSZHX-UHFFFAOYSA-N |
| Molecular Weight | 243.354 g/mol |
| SMILES | C1N(CCN(C1)C)CC=1C2=C(N(C1)C)C=CC=C2 |