| SpectraBase Spectrum ID |
4lPFoFsUCQV |
| Name |
3-indoleacetonitrile, 1TMS |
| Comments |
Derivatization type: 1 TMS (mass: 228.108); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000757; Note: The molecular formula of the structure shown is C10H8N2 - which differs from the formula reported for the mass spectrum (C13H16N2Si) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2Si |
| InChI |
InChI=1S/C13H16N2Si/c1-16(2,3)15-10-11(8-9-14)12-6-4-5-7-13(12)15/h4-7,10H,8H2,1-3H3 |
| InChIKey |
QIPOVLUFFYDMLH-UHFFFAOYSA-N |
| Molecular Weight |
228.370 g/mol |
| SMILES |
c1ccc2c(c1)c(CC#N)c[n]2[Si](C)(C)C |
| SPLASH |
splash10-004i-0930000000-bfebb3739cf858a97a52 |
| Source of Spectrum |
FM-2019-757-0 |
| Synonyms |
Indole-3-acetonitrile, 1TMS
3-Indoleacetonitrile, 1TMS
Indoleacetonitrile, 1TMS
Indolylacetonitril, 1TMS
Indolylacetonitrile, 1TMS
3-Indolylacetonitrile, 1TMS
2-(1H-indol-3-yl)acetonitrile, 1TMS
2-(1-(trimethylsilyl)-1H-indol-3-yl)acetonitrile |
| Wiley ID |
1818433 |
