| SpectraBase Spectrum ID |
Is5XRlInq4S |
| Name |
1H-Indole, 2,3-dimethyl-1-[[4-(2-pyrimidinyl)-1-piperazinyl]acetyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
349.190260380 u |
| Formula |
C20H23N5O |
| InChI |
InChI=1S/C20H23N5O/c1-15-16(2)25(18-7-4-3-6-17(15)18)19(26)14-23-10-12-24(13-11-23)20-21-8-5-9-22-20/h3-9H,10-14H2,1-2H3 |
| InChIKey |
WXOBULQTZVWRSU-UHFFFAOYSA-N |
| Molecular Weight |
349.438 g/mol |
| SMILES |
C1=CC=C2N(C(=C(C)C2=C1)C)C(CN1CCN(C2=NC=CC=N2)CC1)=O |
![1H-indole, 2,3-dimethyl-1-[[4-(2-pyrimidinyl)-1-piperazinyl]acetyl]-](/api/spectrum/Is5XRlInq4S/structure.png?h=300&w=458 "1H-indole, 2,3-dimethyl-1-[[4-(2-pyrimidinyl)-1-piperazinyl]acetyl]-")
