| SpectraBase Spectrum ID |
IVxI2nXc4Q9 |
| Name |
2-(6-methoxy-1H-indol-3-yl)acetonitrile |
| Appearance |
Colorless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O |
| InChI |
InChI=1S/C11H10N2O/c1-14-9-2-3-10-8(4-5-12)7-13-11(10)6-9/h2-3,6-7,13H,4H2,1H3 |
| InChIKey |
TXDMKKKJRXIVNO-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-QP2010 Ultra |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.201813631 |
| Molecular Weight |
186.214 g/mol |
| Reported Formula |
C11H10N2O |
| SMILES |
[nH]1cc(c2c1cc(cc2)OC)CC#N |
| SPLASH |
splash10-0079-0900000000-36355890c7073d105749 |
| Source of Spectrum |
ACI-58-SM18-29 |
| Wiley ID |
1843085 |
