| SpectraBase Spectrum ID |
FHE2plAvelP |
| Name |
11-Methoxy-1,2,3,11a-tetrahydrobenzo[e]pyrrolo[1,2-a]diazepin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-17-12-11-7-4-8-15(11)13(16)9-5-2-3-6-10(9)14-12/h2-3,5-6,11H,4,7-8H2,1H3/t11-/m1/s1 |
| InChIKey |
LGZJCDHMHYDBMH-LLVKDONJSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
C1(N2[C@@](C(OC)=Nc3c1cccc3)(CCC2)[H])=O |
| SPLASH |
splash10-001j-0890000000-af5e913b086d9d9163d5 |
| Source of Spectrum |
QE-11-2685-712 |
| Wiley ID |
1638704 |
![11-Methoxy-1,2,3,11a-tetrahydrobenzo[e]pyrrolo[1,2-a]diazepin-5-one](/api/spectrum/FHE2plAvelP/structure.png?h=300&w=458 "11-Methoxy-1,2,3,11a-tetrahydrobenzo[e]pyrrolo[1,2-a]diazepin-5-one")
