Identification
| Name |
2-(7-Methyl-1H-Indol-3-Yl)Ethanamine Hydrochloride (1:1) |
| Synonyms |
[2-(7-methyl-1H-indol-3-yl)ethyl]amine hydrochloride; 1H-indole-3-ethanamine, 7-methyl-, monohydrochloride; 2-(7-METHYL-1H-INDOL-3-YL)ETHYLAMINE HYDROCHLORIDE |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H15ClN2 |
| Molecular Weight |
210.70 |
| CAS Registry Number |
26346-39-4 |
| SMILES |
CC1=C2C(=CC=C1)C(=CN2)CCN.Cl |
| InChI |
1S/C11H14N2.ClH/c1-8-3-2-4-10-9(5-6-12)7-13-11(8)10;/h2-4,7,13H,5-6,12H2,1H3;1H |
| InChIKey |
XXXLVXQSFKCFAL-UHFFFAOYSA-N |
|