| SpectraBase Spectrum ID |
7VMD2ZnSIN4 |
| Name |
6-Methoxy-4-[(4-nitrophenoxy)methyl]-2,3-dihydro-1H-pyrrolo[1,2-A]indole-5,8-dione |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.100836237 u |
| Formula |
C19H16N2O6 |
| InChI |
InChI=1S/C19H16N2O6/c1-26-16-9-15(22)18-17(19(16)23)13(14-3-2-8-20(14)18)10-27-12-6-4-11(5-7-12)21(24)25/h4-7,9H,2-3,8,10H2,1H3 |
| InChIKey |
JVBCVHPRDCYPNB-UHFFFAOYSA-N |
| Molecular Weight |
368.345 g/mol |
| SMILES |
C1=2N(C=3C(C=C(C(C3C2COC=2C=CC(=CC2)N(=O)=O)=O)OC)=O)CCC1 |
![6-Methoxy-4-[(4-nitrophenoxy)methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione](/api/spectrum/7VMD2ZnSIN4/structure.png?h=300&w=458 "6-Methoxy-4-[(4-nitrophenoxy)methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione")
