| SpectraBase Spectrum ID |
JNPeUzhZOk4 |
| Name |
(R)-10-methyl-11,11a-dihydro-1H-indeno[1,7-ef]pyrrolo[1,2-a]azepine-3,8(2H,9H)-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c1-9-7-10-5-6-15(19)17(10)13-4-2-3-11-14(18)8-12(9)16(11)13/h2-4,10H,5-8H2,1H3/t10-/m1/s1 |
| InChIKey |
RASWZERFGMVZDA-SNVBAGLBSA-N |
| Literature Reference DOI |
10.1021/ol901349b |
| Molecular Weight |
253.301 g/mol |
| SMILES |
c1ccc2c3c1C(CC3=C(C[C@@]1(N2C(CC1)=O)[H])C)=O |
| SPLASH |
splash10-0udj-2390000000-ee3c3c63e070f95eae5b |
| Source of Spectrum |
A1-11-4036/SM22-15 |
| Wiley ID |
1757117 |
![(R)-10-methyl-11,11a-dihydro-1H-indeno[1,7-ef]pyrrolo[1,2-a]azepine-3,8(2H,9H)-dione](/api/spectrum/JNPeUzhZOk4/structure.png?h=300&w=458 "(R)-10-methyl-11,11a-dihydro-1H-indeno[1,7-ef]pyrrolo[1,2-a]azepine-3,8(2H,9H)-dione")
