| SpectraBase Spectrum ID |
8eCi0d9hMbr |
| Name |
(R)-10-Methyl-11,11A-dihydro-1H-indeno[1,7-ef]pyrrolo[1,2-A]azepine-3,8(2H,9H)-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
253.110278725 u |
| 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 |
| Molecular Weight |
253.301 g/mol |
| SMILES |
C1=CC=C2C3=C1C(CC3=C(C[C@@]1(N2C(CC1)=O)[H])C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.897985 |
![(R)-10-methyl-11,11a-dihydro-1H-indeno[1,7-ef]pyrrolo[1,2-a]azepine-3,8(2H,9H)-dione](/api/spectrum/8eCi0d9hMbr/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")
