| SpectraBase Spectrum ID |
2GhuPFQgc3b |
| Name |
1H-Benzo[cd]indol-2-one, 1-ethyl-6-(piperazine-1-sulfonyl)- |
| Alternate Name(s) |
1-Ethyl-6-(1-piperazinylsulfonyl)-2-benzo[cd]indolone
1-Ethyl-6-piperazin-1-ylsulfonylbenzo[cd]indol-2-one
1-Ethyl-6-piperazin-1-ylsulfonyl-benzo[cd]indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N3O3S |
| InChI |
InChI=1S/C17H19N3O3S/c1-2-20-14-6-7-15(24(22,23)19-10-8-18-9-11-19)12-4-3-5-13(16(12)14)17(20)21/h3-7,18H,2,8-11H2,1H3 |
| InChIKey |
WYFBHGQNVQPGGT-UHFFFAOYSA-N |
| Molecular Weight |
345.417 g/mol |
| SMILES |
N1CCN(CC1)S(c1c2c3c(C(=O)N(c3cc1)CC)ccc2)(=O)=O |
| SPLASH |
splash10-052r-9200000000-8a2640da8ab0a2e71fcb |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1436002 |
![1H-Benzo[cd]indol-2-one, 1-ethyl-6-(piperazine-1-sulfonyl)-](/api/spectrum/2GhuPFQgc3b/structure.png?h=300&w=458 "1H-Benzo[cd]indol-2-one, 1-ethyl-6-(piperazine-1-sulfonyl)-")
