Identification
Name |
8-Methoxy-3,4-dihydro-pyrazino[1,2-a]indol-1-ylamine |
Synonyms |
8-Methoxy-3,4-Dihydropyrazino[4,3-A]Indol-1-Amine Hydrochloride; Hydron; (8-Methoxy-3,4-Dihydropyrazino[4,3-A]Indol-1-Yl)Amine; Chloride; (8-Methoxy-3,4-Dihydropyrazino[4,3-A]Indol-1-Yl)Amine Hydrochloride |
|
Molecular Structure |
![CAS#: 127556-78-9, 8-Methoxy-3,4-dihydro-pyrazino[1,2-a]indol-1-ylamine](/moreStructures/127556-78-9.gif) |
Molecular Formula |
C12H14ClN3O |
Molecular Weight |
251.72 |
CAS Registry Number |
127556-78-9 |
SMILES |
[N]12C3=C(C=C1C(=NCC2)N)C=C(OC)C=C3.[H+].[Cl-] |
InChI |
1S/C12H13N3O.ClH/c1-16-9-2-3-10-8(6-9)7-11-12(13)14-4-5-15(10)11;/h2-3,6-7H,4-5H2,1H3,(H2,13,14);1H |
InChIKey |
RFZJLRFBSZQOQK-UHFFFAOYSA-N |
|