| SpectraBase Spectrum ID |
2nIMIF1PtY |
| Name |
3-(1',3'-Dimethyl-4'-aminopyrazol-5'-yl)-5-methoxyindole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N4O |
| InChI |
InChI=1S/C14H16N4O/c1-8-13(15)14(18(2)17-8)11-7-16-12-5-4-9(19-3)6-10(11)12/h4-7,16H,15H2,1-3H3 |
| InChIKey |
APEOGDVANXIVKC-UHFFFAOYSA-N |
| Molecular Weight |
256.309 g/mol |
| SMILES |
[nH]1c2c(c(-c3c(c(n[n]3C)C)N)c1)cc(cc2)OC |
| SPLASH |
splash10-0ab9-0970000000-d2e0661346bc4884cf00 |
| Source of Spectrum |
Y-38-626-8 |
| Synonyms |
5-(5-Methoxy-1H-indol-3-yl)-1,3-dimethyl-1H-pyrazol-4-amine
5-(5-Methoxy-1H-indol-3-yl)-1,3-dimethyl-1H-pyrazol-4-ylamine |
| Wiley ID |
848515 |
