SpectraBase Spectrum ID |
BQAInTBVUnH |
Name |
(5-methoxy-1-methyl-1H-indol-3-yl)acetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12N2O |
InChI |
InChI=1S/C12H12N2O/c1-14-8-9(5-6-13)11-7-10(15-2)3-4-12(11)14/h3-4,7-8H,5H2,1-2H3 |
InChIKey |
PZPFLMOOTACHJO-UHFFFAOYSA-N |
Molecular Weight |
200.241 g/mol |
SMILES |
C(Cc1c[n](c2c1cc(cc2)OC)C)#N |
SPLASH |
splash10-0udr-0970000000-f950e6aa8d4773b0d71c |
Source of Spectrum |
O1-63-1136-4 |
Synonyms |
2-(5-Methoxy-1-methyl-3-indolyl)acetonitrile
2-(5-Methoxy-1-methyl-indol-3-yl)acetonitrile
2-(5-Methoxy-1-methyl-indol-3-yl)ethanenitrile |
Wiley ID |
1592615 |