SpectraBase Spectrum ID |
2Zvh0kjNsrX |
Name |
(5aR,9aS)-5-(phenylmethyl)-3-trimethylsilyl-4,5a,6,7,8,9-hexahydro-1H-cyclopenta[c]indol-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H29NOSi |
InChI |
InChI=1S/C21H29NOSi/c1-24(2,3)20-17-15-22(14-16-9-5-4-6-10-16)19-11-7-8-12-21(17,19)13-18(20)23/h4-6,9-10,19H,7-8,11-15H2,1-3H3/t19-,21+/m1/s1 |
InChIKey |
QTYRBWIMUGNYCJ-CTNGQTDRSA-N |
Molecular Weight |
339.554 g/mol |
SMILES |
C1=2[C@@]3([C@](CCCC3)([H])N(C1)Cc1ccccc1)CC(C2[Si](C)(C)C)=O |
SPLASH |
splash10-000l-4029000000-60f113032dcebca3849c |
Source of Spectrum |
J-59-5647-16 |
Synonyms |
(5aR,9aS)-5-benzyl-3-trimethylsilyl-4,5a,6,7,8,9-hexahydro-1H-cyclopenta[c]indol-2-one
(5aR,9aS)-5-benzyl-3-trimethylsilyl-4,5a,6,7,8,9-hexahydro-1H-cyclopent[c]indol-2-one |
Wiley ID |
1334657 |