| SpectraBase Spectrum ID |
1nK6ZO0KuLq |
| Name |
8-Benzyloxy-7-methoxy-1,2-dihydro-1a,1a-dimethyl-3H-1,2-cycloproprpyrrolo[1,2-a]indole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO2 |
| InChI |
InChI=1S/C22H23NO2/c1-21-13-22(21,2)19-11-16-17(23(19)14-21)9-10-18(24-3)20(16)25-12-15-7-5-4-6-8-15/h4-11H,12-14H2,1-3H3 |
| InChIKey |
BGNLXAUBNMYJGL-UHFFFAOYSA-N |
| Molecular Weight |
333.431 g/mol |
| SMILES |
C12(c3[n](c4ccc(c(c4c3)OCc3ccccc3)OC)CC1(C)C2)C |
| SPLASH |
splash10-0006-1093000000-180e53a7b6d955eb6274 |
| Source of Spectrum |
F-50-7668-16 |
| Synonyms |
7-(benzyloxy)-6-methoxy-1a,8b-dimethyl-1,1a,2,8b-tetrahydrocyclopropa[3,4]pyrrolo[1,2-a]indole |
| Wiley ID |
1330425 |
![8-Benzyloxy-7-methoxy-1,2-dihydro-1a,1a-dimethyl-3H-1,2-cycloproprpyrrolo[1,2-a]indole](/api/spectrum/1nK6ZO0KuLq/structure.png?h=300&w=458 "8-Benzyloxy-7-methoxy-1,2-dihydro-1a,1a-dimethyl-3H-1,2-cycloproprpyrrolo[1,2-a]indole")
