| SpectraBase Spectrum ID |
Acq7p3OpxOL |
| Name |
1-[(4-Phenyl-1-piperazinyl)methyl]-1H-indole-2,3-dione |
| Alternate Name(s) |
1-[(4-phenyl-1-piperazinyl)methyl]indole-2,3-dione
1-[(4-phenylpiperazin-1-yl)methyl]indole-2,3-dione
1-[(4-phenylpiperazin-1-yl)methyl]indoline-2,3-dione
1-[(4-Phenylpiperazino)methyl]isatin
Indole-2,3-dione, 1-(4-phenyl-1-piperazinylmethyl)- |
| CAS Registry Number |
6532-18-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N3O2 |
| InChI |
InChI=1S/C19H19N3O2/c23-18-16-8-4-5-9-17(16)22(19(18)24)14-20-10-12-21(13-11-20)15-6-2-1-3-7-15/h1-9H,10-14H2 |
| InChIKey |
PXUXTGVNHPHAHZ-UHFFFAOYSA-N |
| Molecular Weight |
321.380 g/mol |
| SMILES |
c1ccc(N2CCN(CN3C(C(=O)c4c3cccc4)=O)CC2)cc1 |
| SPLASH |
splash10-004i-7901000000-495a6970c5c1e6c71301 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1421561 |
![1-[(4-Phenyl-1-piperazinyl)methyl]-1H-indole-2,3-dione](/api/spectrum/Acq7p3OpxOL/structure.png?h=300&w=458 "1-[(4-Phenyl-1-piperazinyl)methyl]-1H-indole-2,3-dione")
