| SpectraBase Spectrum ID |
3M52hC1yjBI |
| Name |
7-Methoxy-1,2-dihydto-3H-1,2-cyclopropapyrrolo[1,2-a]indole-8-ol |
| Alternate Name(s) |
7-Methoxy-1,1a,2,8b-tetrahydrocyclopropa[3,4]pyrrolo[1,2-a]indol-8-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2 |
| InChI |
InChI=1S/C13H13NO2/c1-16-10-4-2-3-9-11(10)13(15)12-8-5-7(8)6-14(9)12/h2-4,7-8,15H,5-6H2,1H3 |
| InChIKey |
UQUSACKHKZIPIA-UHFFFAOYSA-N |
| Molecular Weight |
215.252 g/mol |
| SMILES |
Oc1c2[n](c3cccc(c13)OC)CC1C2C1 |
| SPLASH |
splash10-0uxr-0090000000-7ccb5b735c577677e1ae |
| Source of Spectrum |
F-50-7667-0 |
| Wiley ID |
1214697 |
![7-Methoxy-1,2-dihydto-3H-1,2-cyclopropapyrrolo[1,2-a]indole-8-ol](/api/spectrum/3M52hC1yjBI/structure.png?h=300&w=458 "7-Methoxy-1,2-dihydto-3H-1,2-cyclopropapyrrolo[1,2-a]indole-8-ol")
