| SpectraBase Spectrum ID |
7IX78om9vCX |
| Name |
7,8,10-trimethoxy-5Hbenzo[e]pyrrolo[1,2-a]azepine |
| Alternate Name(s) |
7,8,10-trimethoxy-5H-benzo[e]pyrrolo[1,2-a]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c1-18-14-8-12-5-4-6-17(12)10-11-7-15(19-2)16(20-3)9-13(11)14/h4-9H,10H2,1-3H3 |
| InChIKey |
DFOCKTBGKCNNGT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200900368 |
| Molecular Weight |
271.316 g/mol |
| SMILES |
c12[n](Cc3c(C(=C2)OC)cc(c(c3)OC)OC)ccc1 |
| SPLASH |
splash10-0a4m-4980000000-3575132a5446d44ba23f |
| Source of Spectrum |
ASC-351-2466-6e |
| Wiley ID |
1763434 |
![7,8,10-trimethoxy-5Hbenzo[e]pyrrolo[1,2-a]azepine](/api/spectrum/7IX78om9vCX/structure.png?h=300&w=458 "7,8,10-trimethoxy-5Hbenzo[e]pyrrolo[1,2-a]azepine")
