| SpectraBase Spectrum ID |
ItgH8nGcuMe |
| Name |
1-(5-([2-(Hydroxyamino)-4-methylpentyl]oxy)-1H-indol-1-yl)-3-(isopropylamino)-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H33N3O3 |
| InChI |
InChI=1S/C20H33N3O3/c1-14(2)9-17(22-25)13-26-19-5-6-20-16(10-19)7-8-23(20)12-18(24)11-21-15(3)4/h5-8,10,14-15,17-18,21-22,24-25H,9,11-13H2,1-4H3 |
| InChIKey |
VYOKTPIXERQJEE-UHFFFAOYSA-N |
| Molecular Weight |
363.502 g/mol |
| SMILES |
OC(CNC(C)C)C[n]1c2c(cc(cc2)OCC(CC(C)C)NO)cc1 |
| SPLASH |
splash10-00xr-8920000000-3a61747248a27111c746 |
| Source of Spectrum |
JZ-1992-1320-0 |
| Synonyms |
1-[1(2-Hydroxy-3-isopropylamino)propyl]indol-4-yloxy(3-isopropyl)-2-propene
1-[5-[2-(hydroxyamino)-4-methylpentoxy]-1-indolyl]-3-(propan-2-ylamino)-2-propanol
1-[5-[2-(hydroxyamino)-4-methylpentoxy]indol-1-yl]-3-(propan-2-ylamino)propan-2-ol
1-[5-[4-methyl-2-(oxidanylamino)pentoxy]indol-1-yl]-3-(propan-2-ylamino)propan-2-ol |
| Wiley ID |
1350262 |
![1-(5-([2-(Hydroxyamino)-4-methylpentyl]oxy)-1H-indol-1-yl)-3-(isopropylamino)-2-propanol](/api/spectrum/ItgH8nGcuMe/structure.png?h=300&w=458 "1-(5-([2-(Hydroxyamino)-4-methylpentyl]oxy)-1H-indol-1-yl)-3-(isopropylamino)-2-propanol")
