1H-Indole-3-hexanoicacid, 5-chloro-1-methyl-2-(3-pyridinyl)-, hydrochloride (1:1) (107190-22-7)

Identification
Name:	1H-Indole-3-hexanoicacid, 5-chloro-1-methyl-2-(3-pyridinyl)-, hydrochloride (1:1)
Synonyms:	1H-Indole-3-hexanoicacid, 5-chloro-1-methyl-2-(3-pyridinyl)-, monohydrochloride (9CI); CGS 15435A
CAS:	107190-22-7
Molecular Formula:	C20H21 Cl N2 O2 . Cl H
Molecular Weight:	0
InChI:	InChI=1/C20H21ClN2O2/c1-23-18-10-9-15(21)12-17(18)16(7-3-2-4-8-19(24)25)20(23)14-6-5-11-22-13-14/h5-6,9-13H,2-4,7-8H2,1H3,(H,24,25)
Molecular Structure:
Properties
Flash Point:	319.9°C
Boiling Point:	605.3°C at 760 mmHg
Density:	1.24g/cm³
Refractive index:	1.614
Flash Point:	319.9°C
Safety Data

Other Product

1H-Indole,5-chloro-1-methyl-3-(1,2,3,6-tetrahydro-1-propyl-4-pyridinyl)-, hydrochloride(1:1)
1H-Indole-3-hexanoicacid
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1H-Indole,5-chloro-3-(1,2,3,6-tetrahydro-1-pentyl-4-pyridinyl)-, hydrochloride (1:1)
1H-Indole-3-ethanamine,2-(3-pyridinyl)-, hydrochloride (1:1)
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1H-Indole-3-ethanamine,2-(2-pyridinyl)-, hydrochloride (1:1)
1H-Indole-3-acetamide,1-(4-chlorobenzoyl)-N-(5-chloro-3-pyridinyl)-5-methoxy-2-methyl-
1H-Pyrrole-1-hexanoicacid, 3-acetyl-2,5-dihydro-4-hydroxy-5-oxo-2-phenyl-
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1H-Indole-3-ethanamine,2-(4-pyridinyl)-, hydrochloride (1:1)
1H-Indole-3-acetamide,1-(4-chlorobenzoyl)-N-(2-chloro-3-pyridinyl)-5-methoxy-2-methyl-
1H-Indole-3-acetamide,1-(4-chlorobenzoyl)-N-(6-chloro-3-pyridinyl)-5-methoxy-2-methyl-
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1H-Indole-3-ethanamine,7-chloro-5-methyl-2-phenyl-, hydrochloride (1:1)
1H-Indole-6-carboxylic acid,2-(5-chloro-2-pyridinyl)-3-cyclopentyl-1-methyl-
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