| SpectraBase Spectrum ID |
7EqlYxFdLI3 |
| Name |
Benzo[cd]indol-2(1H)-one, 6-(1-pyrrolidinylsulfonyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O3S |
| InChI |
InChI=1S/C15H14N2O3S/c18-15-11-5-3-4-10-13(7-6-12(16-15)14(10)11)21(19,20)17-8-1-2-9-17/h3-7H,1-2,8-9H2,(H,16,18) |
| InChIKey |
KTGGEWBZLWBDCL-UHFFFAOYSA-N |
| Molecular Weight |
302.348 g/mol |
| SMILES |
N1C(c2cccc3c2c1ccc3S(=O)(N1CCCC1)=O)=O |
| SPLASH |
splash10-00kf-9800000000-5966ee5a075b184ab426 |
| Source of Spectrum |
IY-1-4545-2 |
| Synonyms |
6-(1-pyrrolidinylsulfonyl)-1H-benzo[cd]indol-2-one
6-Pyrrolidin-1-ylsulfonyl-1H-benzo[cd]indol-2-one |
| Wiley ID |
1653435 |
![Benzo[cd]indol-2(1H)-one, 6-(1-pyrrolidinylsulfonyl)-](/api/spectrum/7EqlYxFdLI3/structure.png?h=300&w=458 "Benzo[cd]indol-2(1H)-one, 6-(1-pyrrolidinylsulfonyl)-")
