![6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole, N-methyl-](/api/spectrum/AnLZATDTdj/structure.png?h=300&w=458 "6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole, N-methyl-")
| SpectraBase Compound ID | L4orjAYvg00 |
|---|---|
| InChI | InChI=1S/C15H19N/c1-16-14-10-5-3-2-4-8-12(14)13-9-6-7-11-15(13)16/h6-7,9,11H,2-5,8,10H2,1H3 |
| InChIKey | AWOCBAYVUIBTNU-UHFFFAOYSA-N |
| Mol Weight | 213.32 g/mol |
| Molecular Formula | C15H19N |
| Exact Mass | 213.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AnLZATDTdj |
|---|---|
| Name | 6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole, N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.151749616 u |
| Formula | C15H19N |
| InChI | InChI=1S/C15H19N/c1-16-14-10-5-3-2-4-8-12(14)13-9-6-7-11-15(13)16/h6-7,9,11H,2-5,8,10H2,1H3 |
| InChIKey | AWOCBAYVUIBTNU-UHFFFAOYSA-N |
| Molecular Weight | 213.324 g/mol |
| SMILES | C1=2N(C3=C(C2C=CC=C1)CCCCCC3)C |