| SpectraBase Spectrum ID |
AC81MHrGPsD |
| Name |
4-acetyl-3-methyl-7-nitro-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O4 |
| InChI |
InChI=1S/C13H13N3O4/c1-7(17)15-11-4-3-8(16(19)20)5-9(11)10-6-12(18)14(2)13(10)15/h3-5,10,13H,6H2,1-2H3 |
| InChIKey |
BNQQGDLBZMFESP-UHFFFAOYSA-N |
| Molecular Weight |
275.264 g/mol |
| SMILES |
C12N(c3ccc(cc3C2CC(N1C)=O)N(=O)=O)C(=O)C |
| SPLASH |
splash10-001i-0090000000-108708721f09484b3d0d |
| Source of Spectrum |
E1-38-2635-17 |
| Synonyms |
4-acetyl-3-methyl-7-nitro-3a,8b-dihydro-1H-pyrrol[2,3-b]indol-2-one
4-ethanoyl-3-methyl-7-nitro-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one |
| Wiley ID |
1518461 |
![4-acetyl-3-methyl-7-nitro-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one](/api/spectrum/AC81MHrGPsD/structure.png?h=300&w=458 "4-acetyl-3-methyl-7-nitro-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-2-one")
