| SpectraBase Spectrum ID |
1aQ4NlGkC5K |
| Name |
2-(1H-Indol-3-yl)-N-methylethanamine |
| CAS Registry Number |
61-49-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2 |
| InChI |
InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3 |
| InChIKey |
NCIKQJBVUNUXLW-UHFFFAOYSA-N |
| Molecular Weight |
174.247 g/mol |
| SMILES |
[nH]1c2ccccc2c(CCNC)c1 |
| SPLASH |
splash10-001l-4900000000-e32b383b9e6e952f6822 |
| Source of Spectrum |
BS-2-26-0 |
| Synonyms |
(2-indol-3-ylethyl)methylamine
1H-Indole-3-ethanamine, N-methyl-
2-(1H-indol-3-yl)ethyl-methyl-amine
Dipterine
DL-methyltryptamine
Indole, 3-(2-(methylamino)ethyl)-
Methyltryptamine
N-Methyltryptamine
N-Monomethyltryptamine
N.omega.-Methyltryptamine
BRN 0134134
EINECS 200-507-9 |
| Wiley ID |
1170906 |
