| SpectraBase Spectrum ID |
4YFmzXdB3oH |
| Name |
1,3,4,5,6,7-Hexahydro-azocino[5,4-b]indol-2-one |
| Appearance |
Yellowish crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
214.110613078 u |
| Formula |
C13H14N2O |
| InChI |
InChI=1S/C13H14N2O/c16-13-8-10-9-4-1-2-5-11(9)15-12(10)6-3-7-14-13/h1-2,4-5,15H,3,6-8H2,(H,14,16) |
| InChIKey |
KPTYBYPSTPOBOT-UHFFFAOYSA-N |
| Instrument Name |
VG Autospec |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0004.505 |
| Molecular Weight |
214.268 g/mol |
| Quality |
37 |
| SMILES |
N1CCCC2=C(CC1=O)C1=C(N2)C=CC=C1 |
| SPLASH |
splash10-08fr-0970000000-602bcb1551e85c5627e3 |
| Source of Spectrum |
ARK-2003-57-9 (DOI: 10.3998/ark.5550190.0004.505) |
| Wiley ID |
1899939 |
![1,3,4,5,6,7-Hexahydro-azocino[5,4-b]indol-2-one](/api/spectrum/4YFmzXdB3oH/structure.png?h=300&w=458 "1,3,4,5,6,7-Hexahydro-azocino[5,4-b]indol-2-one")
