![1-(Hydroxy-4,5,6,7,8,9-hexahydro-10H-azepino[3,2,1-hi]indol-1-one](/api/spectrum/5XATQMD70SN/structure.png?h=300&w=458 "1-(Hydroxy-4,5,6,7,8,9-hexahydro-10H-azepino[3,2,1-hi]indol-1-one")
| SpectraBase Compound ID | AcTqqsluWYn |
|---|---|
| InChI | InChI=1S/C12H15NO2/c14-11-9-6-3-5-8-4-1-2-7-13(10(8)9)12(11)15/h14H,1-7H2 |
| InChIKey | YLFVWZQCWINQSJ-UHFFFAOYSA-N |
| Mol Weight | 205.26 g/mol |
| Molecular Formula | C12H15NO2 |
| Exact Mass | 205.110279 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5XATQMD70SN |
|---|---|
| Name | 1-(Hydroxy-4,5,6,7,8,9-hexahydro-10H-azepino[3,2,1-hi]indol-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO2 |
| InChI | InChI=1S/C12H15NO2/c14-11-9-6-3-5-8-4-1-2-7-13(10(8)9)12(11)15/h14H,1-7H2 |
| InChIKey | YLFVWZQCWINQSJ-UHFFFAOYSA-N |
| Molecular Weight | 205.257 g/mol |
| SMILES | OC=1C(N2C=3C1CCCC3CCCC2)=O |
| SPLASH | splash10-0a4i-0490000000-11d5a3082705af0a2341 |
| Source of Spectrum | J-63-5590-13 |
| Wiley ID | 1203485 |