| SpectraBase Spectrum ID |
HuSG9bnPQm6 |
| Name |
2-(2-iodanyl-1H-indol-3-yl)ethanamine |
| Alternate Name(s) |
2-(2-iodo-1H-indol-3-yl)ethanamine
2-(2-iodo-1H-indol-3-yl)ethylamine |
| CAS Registry Number |
99275-52-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11IN2 |
| InChI |
InChI=1S/C10H11IN2/c11-10-8(5-6-12)7-3-1-2-4-9(7)13-10/h1-4,13H,5-6,12H2 |
| InChIKey |
ROKYBBQYYSUIMP-UHFFFAOYSA-N |
| Molecular Weight |
286.116 g/mol |
| SMILES |
[nH]1c2ccccc2c(CCN)c1I |
| SPLASH |
splash10-0a4i-0690000000-f0f02b3e3d7dac0dc31f |
| Source of Spectrum |
Y-22-508-1 |
| Wiley ID |
1289302 |
