| SpectraBase Spectrum ID |
JqDMPnrdJf4 |
| Name |
2-(5-Methyl-1H-indol-3-yl)ethylamine |
| CAS Registry Number |
1821-47-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2 |
| InChI |
InChI=1S/C11H14N2/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3 |
| InChIKey |
PYOUAIQXJALPKW-UHFFFAOYSA-N |
| Molecular Weight |
174.247 g/mol |
| SMILES |
NCCc1c2c(ccc(c2)C)[nH]c1 |
| SPLASH |
splash10-0006-0900000000-1c954f206b376f9c2f7d |
| Source of Spectrum |
W5-1989-7558-1 |
| Synonyms |
1H-Indole-3-ethanamine, 5-methyl
2-(5-Methyl-1H-indol-3-yl)ethanamine
5-Methyl-3-(aminoethyl)indole
5-Methyltryptamine
Indole, 3-(aminoethyl)-5-methyl-
NSC 90805 |
| Wiley ID |
1170920 |
