| SpectraBase Spectrum ID |
E7F1C4rG2ib |
| Name |
1-[3-[3-(dimethylamino)propoxy]-1-indazolyl]ethanone |
| Alternate Name(s) |
1-[3-[3-(dimethylamino)propoxy]indazol-1-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N3O2 |
| InChI |
InChI=1S/C14H19N3O2/c1-11(18)17-13-8-5-4-7-12(13)14(15-17)19-10-6-9-16(2)3/h4-5,7-8H,6,9-10H2,1-3H3 |
| InChIKey |
ABFFVWWKSJQDGE-UHFFFAOYSA-N |
| Molecular Weight |
261.325 g/mol |
| SMILES |
c1(n[n](c2c1cccc2)C(=O)C)OCCCN(C)C |
| SPLASH |
splash10-000i-9100000000-d4bcc3ddf57334ea6808 |
| Source of Spectrum |
CJ-1992-0-0 |
| Wiley ID |
1264763 |
![1-[3-[3-(dimethylamino)propoxy]-1-indazolyl]ethanone](/api/spectrum/E7F1C4rG2ib/structure.png?h=300&w=458 "1-[3-[3-(dimethylamino)propoxy]-1-indazolyl]ethanone")
