| SpectraBase Spectrum ID |
J09o9uRTwAB |
| Name |
3-(1',3'-Dimethyl-4'-aminopyrazol-5'-yl)indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N4 |
| InChI |
InChI=1S/C13H14N4/c1-8-12(14)13(17(2)16-8)10-7-15-11-6-4-3-5-9(10)11/h3-7,15H,14H2,1-2H3 |
| InChIKey |
FMNRNDOELWOWRA-UHFFFAOYSA-N |
| Molecular Weight |
226.283 g/mol |
| SMILES |
[nH]1c2c(c(-c3c(c(n[n]3C)C)N)c1)cccc2 |
| SPLASH |
splash10-004l-0980000000-366c6e3fa6f93c978cb9 |
| Source of Spectrum |
Y-38-626-8 |
| Synonyms |
5-(1H-indol-3-yl)-1,3-dimethyl-1H-pyrazol-4-amine
5-(1H-indol-3-yl)-1,3-dimethyl-1H-pyrazol-4-ylamine |
| Wiley ID |
848516 |
