| SpectraBase Spectrum ID |
2GwJae2EvEI |
| Name |
(1S,2R)-2-butyl-7-chloro-1-(nitromethyl)-1H-pyrrolo[1,2-a]indol-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClN2O3 |
| InChI |
InChI=1S/C16H17ClN2O3/c1-2-3-4-12-13(9-18(21)22)15-8-10-7-11(17)5-6-14(10)19(15)16(12)20/h5-8,12-13H,2-4,9H2,1H3/t12-,13-/m1/s1 |
| InChIKey |
SILQIGJBFVIWDJ-CHWSQXEVSA-N |
| Molecular Weight |
320.776 g/mol |
| SMILES |
c1c2[n](C([C@](CCCC)([C@]2(C[N+](=O)[O-])[H])[H])=O)c2c1cc(cc2)Cl |
| SPLASH |
splash10-01b9-0095000000-02871338ab56a2d37f64 |
| Source of Spectrum |
ACI-52-SM-3n |
| Synonyms |
(1S,2R)-2-butyl-7-chloro-1-(nitromethyl)-1,2-dihydro-3H-pyrrolo[1,2-a]indol-3-one |
| Wiley ID |
1781877 |
![(1S,2R)-2-butyl-7-chloro-1-(nitromethyl)-1H-pyrrolo[1,2-a]indol-3(2H)-one](/api/spectrum/2GwJae2EvEI/structure.png?h=300&w=458 "(1S,2R)-2-butyl-7-chloro-1-(nitromethyl)-1H-pyrrolo[1,2-a]indol-3(2H)-one")
