| SpectraBase Spectrum ID |
JHv1M14EJrk |
| Name |
1-Acetyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
202.110613078 u |
| Formula |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c1-8(15)14-7-6-10-9-4-2-3-5-11(9)13-12(10)14/h2-5,10,12-13H,6-7H2,1H3 |
| InChIKey |
UVWBEECTIZQTQZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.257 g/mol |
| Nominal Mass |
202 u |
| Quality |
851 |
| Retention Index |
1683 |
| SMILES |
C12C(C=3C(N2)=CC=CC3)CCN1C(=O)C |
| SPLASH |
splash10-0a4i-1910000000-5b7e4e22528802bbc140 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1-acetyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]
1-(3,3a,8,8a-Tetrahydropyrrolo[2,3-b]indol-1(2H)yl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018518 |
![1-Acetyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole](/api/spectrum/JHv1M14EJrk/structure.png?h=300&w=458 "1-Acetyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole")
