| SpectraBase Spectrum ID |
1SMHYtb4F6 |
| Name |
(1S,2R)-2-methyl-1-(nitromethyl)-1H-pyrrolo[1,2-a]indol-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O3 |
| InChI |
InChI=1S/C13H12N2O3/c1-8-10(7-14(17)18)12-6-9-4-2-3-5-11(9)15(12)13(8)16/h2-6,8,10H,7H2,1H3/t8-,10-/m1/s1 |
| InChIKey |
MYPYZBNFXASPEI-PSASIEDQSA-N |
| Molecular Weight |
244.250 g/mol |
| SMILES |
c1c2[n](C([C@](C)([C@]2(C[N+](=O)[O-])[H])[H])=O)c2c1cccc2 |
| SPLASH |
splash10-00ke-0930000000-a25a76a009cc90bf72d9 |
| Source of Spectrum |
ACI-52-SM-3j |
| Synonyms |
(1S,2R)-2-methyl-1-(nitromethyl)-1,2-dihydro-3H-pyrrolo[1,2-a]indol-3-one |
| Wiley ID |
1781873 |
![(1S,2R)-2-methyl-1-(nitromethyl)-1H-pyrrolo[1,2-a]indol-3(2H)-one](/api/spectrum/1SMHYtb4F6/structure.png?h=300&w=458 "(1S,2R)-2-methyl-1-(nitromethyl)-1H-pyrrolo[1,2-a]indol-3(2H)-one")
