| SpectraBase Spectrum ID |
BP5HC1Luhzw |
| Name |
(1S,2R)-2-benzyl-1-(nitromethyl)-1H-pyrrolo[1,2-a]indol-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O3 |
| InChI |
InChI=1S/C19H16N2O3/c22-19-15(10-13-6-2-1-3-7-13)16(12-20(23)24)18-11-14-8-4-5-9-17(14)21(18)19/h1-9,11,15-16H,10,12H2/t15-,16-/m1/s1 |
| InChIKey |
DBPBVDHMHOAZPH-HZPDHXFCSA-N |
| Literature Reference DOI |
10.1002/anie.201305957 |
| Molecular Weight |
320.348 g/mol |
| SMILES |
c1ccc2[n]3c([C@@]([C@](C3=O)(Cc3ccccc3)[H])(C[N+](=O)[O-])[H])cc2c1 |
| SPLASH |
splash10-00dl-9377000000-9125cf0987c4d126c783 |
| Source of Spectrum |
ACI-52-SM-3a |
| Synonyms |
(1S,2R)-2-benzyl-1-(nitromethyl)-1,2-dihydro-3H-pyrrolo[1,2-a]indol-3-one |
| Wiley ID |
1781867 |
![(1S,2R)-2-benzyl-1-(nitromethyl)-1H-pyrrolo[1,2-a]indol-3(2H)-one](/api/spectrum/BP5HC1Luhzw/structure.png?h=300&w=458 "(1S,2R)-2-benzyl-1-(nitromethyl)-1H-pyrrolo[1,2-a]indol-3(2H)-one")
