| SpectraBase Spectrum ID |
Idy1CxpgNak |
| Name |
N-(1H-pyrrolo[2,3-b]pyridine-6-yl)diethylenetriamine |
| Alternate Name(s) |
N(1)-(2-aminoethyl)-N(2)-(1H-pyrrolo[2,3-b]pyridin-6-yl)-1,2-ethanediamine
N-(2-aminoethyl)-N-[2-(1H-pyrrolo[2,3-b]pyridin-6-ylamino)ethyl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N5 |
| InChI |
InChI=1S/C11H17N5/c12-4-6-13-7-8-14-10-2-1-9-3-5-15-11(9)16-10/h1-3,5,13H,4,6-8,12H2,(H2,14,15,16) |
| InChIKey |
AXPXRDTUKZKMFN-UHFFFAOYSA-N |
| Molecular Weight |
219.292 g/mol |
| SMILES |
[nH]1ccc2c1nc(cc2)NCCNCCN |
| SPLASH |
splash10-014i-0920000000-4881de119adc8e9cd635 |
| Source of Spectrum |
AJ-65-2995-4 |
| Wiley ID |
771757 |
![N-(1H-pyrrolo[2,3-b]pyridine-6-yl)diethylenetriamine](/api/spectrum/Idy1CxpgNak/structure.png?h=300&w=458 "N-(1H-pyrrolo[2,3-b]pyridine-6-yl)diethylenetriamine")
