SpectraBase Spectrum ID |
FgKrp3Bt2Ro |
Name |
3-Methyloxyindole, 1TMS |
Comments |
Derivatization type: 1 TMS (mass: 219.108); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000283; Note: The molecular formula of the structure shown is C9H9NO - which differs from the formula reported for the mass spectrum (C12H17NOSi) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17NOSi |
InChI |
InChI=1S/C12H17NOSi/c1-9-10-7-5-6-8-11(10)13(12(9)14)15(2,3)4/h5-9H,1-4H3 |
InChIKey |
TVOWXBMGHVTFDO-UHFFFAOYSA-N |
Molecular Weight |
219.359 g/mol |
SMILES |
CC1c2ccccc2N(C1=O)[Si](C)(C)C |
SPLASH |
splash10-0gb9-2960000000-3b21b36ea7df478d0c43 |
Source of Spectrum |
FM-2019-283-0 |
Synonyms |
3-Methyloxindole, 1TMS
493937_ALDRICH, 1TMS
CHEBI:17397, 1TMS
1,3-Dihydro-3-methyl-2H-Indol-2-one, 1TMS
3-Methyl-1,3-dihydro-2H-indol-2-one, 1TMS
2H-Indol-2-one, 1,3-dihydro-3-methyl-, 1TMS
3-Methyl-1,3-dihydroindol-2-one, 1TMS
3-Methyl-1-(trimethylsilyl)indolin-2-one |
Wiley ID |
1817971 |