| SpectraBase Spectrum ID |
J3c5WAAfRTU |
| Name |
7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-8-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c1-15-11-5-4-10-9(12(11)14)7-8-3-2-6-13(8)10/h4-5,7,14H,2-3,6H2,1H3 |
| InChIKey |
SBNQTDRTVXFSCR-UHFFFAOYSA-N |
| Molecular Weight |
203.241 g/mol |
| SMILES |
Oc1c2c([n]3CCCc3c2)ccc1OC |
| SPLASH |
splash10-0f79-0950000000-19b07275a4f11e1cb128 |
| Source of Spectrum |
F-50-7671-25 |
| Synonyms |
6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol |
| Wiley ID |
1200926 |
![7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-8-ol](/api/spectrum/J3c5WAAfRTU/structure.png?h=300&w=458 "7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-8-ol")
