| SpectraBase Spectrum ID |
7ppJ52L2r6O |
| Name |
1-Benzyl-3-chloro-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClN2O2 |
| InChI |
InChI=1S/C19H13ClN2O2/c20-17-16(14-10-21-15-9-5-4-8-13(14)15)18(23)22(19(17)24)11-12-6-2-1-3-7-12/h1-10,21H,11H2 |
| InChIKey |
SEQVKRUJRUENOV-UHFFFAOYSA-N |
| Molecular Weight |
336.778 g/mol |
| SMILES |
[nH]1c2c(c(c1)C=1C(N(Cc3ccccc3)C(C1Cl)=O)=O)cccc2 |
| SPLASH |
splash10-000i-1519000000-d0a5c87fa76fa90607f8 |
| Source of Spectrum |
KC-0-2620-20 |
| Synonyms |
1-Benzyl-3-chloro-4-(1H-indol-3-yl)pyrrole-2,5-dione
3-Chloranyl-4-(1H-indol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione
3-Chloro-4-(1H-indol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione |
| Wiley ID |
831502 |
