| SpectraBase Spectrum ID |
C2z04ux0Y6W |
| Name |
2-(2-Aminoethyl)indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2 |
| InChI |
InChI=1S/C10H12N2/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,7,12H,5-6,11H2 |
| InChIKey |
WRAUXDQDRDJTKM-UHFFFAOYSA-N |
| Molecular Weight |
160.220 g/mol |
| SMILES |
[nH]1c2c(cc1CCN)cccc2 |
| SPLASH |
splash10-001i-0900000000-df6f36b36a88821abfd9 |
| Source of Spectrum |
F-52-5838-4 |
| Synonyms |
2-(1H-indol-2-yl)ethanamine
2-(1H-indol-2-yl)ethylamine |
| Wiley ID |
796251 |
