Pyrazino[1,2-a]indol-1-amine,3,4-dihydro-8-methoxy-, hydrochloride (1:1) (127556-78-9)

Identification
Name:	Pyrazino[1,2-a]indol-1-amine,3,4-dihydro-8-methoxy-, hydrochloride (1:1)
Synonyms:	Pyrazino[1,2-a]indol-1-amine,3,4-dihydro-8-methoxy-, monohydrochloride (9CI)
CAS:	127556-78-9
Molecular Formula:	C12H13 N3 O . Cl H
Molecular Weight:	251.7121
InChI:	InChI=1/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
Molecular Structure:
Properties
Flash Point:	224.2°C
Boiling Point:	447.1°Cat760mmHg
Density:	g/cm³
Flash Point:	224.2°C
Safety Data

Other Product

Pyrazino[1,2-a]indole,1-hydrazinyl-3,4-dihydro-8-methoxy-, hydrochloride (1:1)
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Pyrazino[1,2-a]indol-4(1H)-one,2,3,10,10a-tetrahydro-8-hydroxy-3-(1-hydroxyethyl)-2-[(4-methoxyphenyl)acetyl]-, (3S)-
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1-(5-methoxy-1H-indol-3-yl)propan-2-amine hydrochloride (1:1)
2H-1-Benzopyran-4-amine,3,4-dihydro-8-methoxy-, hydrochloride (1:1)
1H-Indol-3-amine,hydrochloride (1:1)
1H-Indol-5-amine,2,3-dihydro-, hydrochloride (1:2)
1H-Indol-6-amine,2,3-dihydro-, hydrochloride (1:2)
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4H-Pyrazino[3,2,1-jk]carbazole,5,6-dihydro-8-methyl-, hydrochloride (1:1)
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Pyrazino[1,2-a]indol-1(2H)-one,3,4-dihydro-
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