| SpectraBase Spectrum ID |
DjwmCWorFc3 |
| Name |
1-(Pyrimidin-2-yl)-2-[(triisopropylsilyl)ethynyl]-6,7-dihydro-1H-indol-4(5H)one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31N3OSi |
| InChI |
InChI=1S/C23H31N3OSi/c1-16(2)28(17(3)4,18(5)6)14-11-19-15-20-21(9-7-10-22(20)27)26(19)23-24-12-8-13-25-23/h8,12-13,15-18H,7,9-10H2,1-6H3 |
| InChIKey |
PJUNVHZPUZZQLB-UHFFFAOYSA-N |
| Molecular Weight |
393.606 g/mol |
| SMILES |
c1([n](c2CCCC(c2c1)=O)-c1ncccn1)C#C[Si](C(C)C)(C(C)C)C(C)C |
| SPLASH |
splash10-0udl-0009000000-7a84391e149ce3343ea8 |
| Source of Spectrum |
A1-17-5316/SM8-5aa |
| Synonyms |
1-(pyrimidin-2-yl)-2-((triisopropylsilyl)ethynyl)-1,5,6,7-tetrahydro-4H-indol-4-one |
| Wiley ID |
1802579 |
![1-(Pyrimidin-2-yl)-2-[(triisopropylsilyl)ethynyl]-6,7-dihydro-1H-indol-4(5H)one](/api/spectrum/DjwmCWorFc3/structure.png?h=300&w=458 "1-(Pyrimidin-2-yl)-2-[(triisopropylsilyl)ethynyl]-6,7-dihydro-1H-indol-4(5H)one")
