| SpectraBase Spectrum ID |
B3di3GVDLxQ |
| Name |
1-[1-(1H-indol-3-yl)propan-2-ylamino]-3-(4-nitrophenoxy)-2-propanol |
| Alternate Name(s) |
1-[1-(1H-indol-3-yl)propan-2-ylamino]-3-(4-nitrophenoxy)propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N3O4 |
| InChI |
InChI=1S/C20H23N3O4/c1-14(10-15-11-22-20-5-3-2-4-19(15)20)21-12-17(24)13-27-18-8-6-16(7-9-18)23(25)26/h2-9,11,14,17,21-22,24H,10,12-13H2,1H3 |
| InChIKey |
NBKMSNCZRZNOKY-UHFFFAOYSA-N |
| Molecular Weight |
369.421 g/mol |
| SMILES |
N(CC(COc1ccc(N(=O)=O)cc1)O)C(Cc1c[nH]c2c1cccc2)C |
| SPLASH |
splash10-000i-9330000000-493e565771af4cc98238 |
| Wiley ID |
1445114 |
![1-[1-(1H-indol-3-yl)propan-2-ylamino]-3-(4-nitrophenoxy)-2-propanol](/api/spectrum/B3di3GVDLxQ/structure.png?h=300&w=458 "1-[1-(1H-indol-3-yl)propan-2-ylamino]-3-(4-nitrophenoxy)-2-propanol")
