| SpectraBase Spectrum ID |
3YgQJYfS5mB |
| Name |
5,7a-Etheno-7aH-indol-2(1H)-one, 4,5-dihydro-1-phenyl-3-(trimethylsilyl)- |
| CAS Registry Number |
82390-67-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NOSi |
| InChI |
InChI=1S/C19H21NOSi/c1-22(2,3)17-16-13-14-9-11-19(16,12-10-14)20(18(17)21)15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3 |
| InChIKey |
IRENEKGEINLMCF-UHFFFAOYSA-N |
| Molecular Weight |
307.468 g/mol |
| SMILES |
C123C(=C([Si](C)(C)C)C(N3c3ccccc3)=O)CC(C=C2)C=C1 |
| SPLASH |
splash10-0ab9-7339000000-7b2e7fbef7995772837a |
| Source of Spectrum |
K-119-1957-8 |
| Synonyms |
2-Phenyl-4-(trimethylsilyl)-2-azatricyclo[5.2.2.0(1,5)]undeca-4,8,10-trien-3-one |
| Wiley ID |
1309132 |
