![2-[(4-Ethyl-1-piperazinyl)carbonyl]-1H-indole](/api/spectrum/AF0aY63uKzw/structure.png?h=300&w=458 "2-[(4-Ethyl-1-piperazinyl)carbonyl]-1H-indole")
| SpectraBase Compound ID | 9ywT10PupOQ |
|---|---|
| InChI | InChI=1S/C15H19N3O/c1-2-17-7-9-18(10-8-17)15(19)14-11-12-5-3-4-6-13(12)16-14/h3-6,11,16H,2,7-10H2,1H3 |
| InChIKey | PMEYJXDZLFOKCP-UHFFFAOYSA-N |
| Mol Weight | 257.34 g/mol |
| Molecular Formula | C15H19N3O |
| Exact Mass | 257.152812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AF0aY63uKzw |
|---|---|
| Name | 2-[(4-Ethyl-1-piperazinyl)carbonyl]-1H-indole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.152812243 u |
| Formula | C15H19N3O |
| InChI | InChI=1S/C15H19N3O/c1-2-17-7-9-18(10-8-17)15(19)14-11-12-5-3-4-6-13(12)16-14/h3-6,11,16H,2,7-10H2,1H3 |
| InChIKey | PMEYJXDZLFOKCP-UHFFFAOYSA-N |
| Molecular Weight | 257.337 g/mol |
| SMILES | C1N(CCN(C1)C(=O)C=1NC2=C(C1)C=CC=C2)CC |