| SpectraBase Spectrum ID |
5XGBrbh8V3k |
| Name |
2-[(1,3-dimethyl-2-indolyl)-methoxymethyl]-1,3-dimethylindole |
| CAS Registry Number |
91455-01-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O |
| InChI |
InChI=1S/C22H24N2O/c1-14-16-10-6-8-12-18(16)23(3)20(14)22(25-5)21-15(2)17-11-7-9-13-19(17)24(21)4/h6-13,22H,1-5H3 |
| InChIKey |
RYIIEUGBZZBUQP-UHFFFAOYSA-N |
| Molecular Weight |
332.447 g/mol |
| SMILES |
c1([n](c2ccccc2c1C)C)C(c1[n](c2ccccc2c1C)C)OC |
| SPLASH |
splash10-0ue9-0009000000-4e3252c06de41618dfea |
| Source of Spectrum |
Y-24-162-5 |
| Synonyms |
2-[(1,3-dimethylindol-2-yl)-methoxy-methyl]-1,3-dimethyl-indole |
| Wiley ID |
1329913 |
![2-[(1,3-dimethyl-2-indolyl)-methoxymethyl]-1,3-dimethylindole](/api/spectrum/5XGBrbh8V3k/structure.png?h=300&w=458 "2-[(1,3-dimethyl-2-indolyl)-methoxymethyl]-1,3-dimethylindole")
