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	Predict NMR spectrum	RN:  690632-86-1 MF:  C19H21N3.2.0HCl.H2O MW:  382.333 mp (°C):  220  - 222
InChI:  1S/C19H21N3.2ClH.H2O/c1-2-5-16(6-3-1)15-21-11-13-22(14-12-21)19-8-4-7-18-17(19)9-10-20-18;;;/h1-10,20H,11-15H2;2*1H;1H2 InChIKey:  WKVQEDRDPWRCGL-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.922 cLogS:  -3.069 Polar surface:  31.5
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Supplier	Description	Reference
bocsci	4-(4-BENZYLPIPERAZINO)-1H-INDOLE DIHYDROCHLORIDE MONOHYDRATE, 95%	on request
leapchem	4-(4-benzylpiperazino)-1H-indole dihydrochloride monohydrate	on request
alfa-chemistry		1g 5g 10g 25g 100g 250g
aifchem	, 97%	1g
alfa-chemistry	4-(4-Benzylpiperazino)-1H-indole dihydrochloride monohydrate	on request
sagechem	1H-Indole, 4-[4-(phenylmethyl)-1-piperazinyl]-, dihydrochloride, monohydrate	on request
001chemical	4-(4-Benzylpiperazin-1-yl)-1H-indole dihydrochloride hydrate, NLT 98%	250g 500g 1g 5g 10g 25g 100g
MaybridgeSCR	4-(4-benzylpiperazino)-1H-indole dihydrochloride monohydrate 3D model    Hazard    Risk    Safety
atomax	4-(4-benzylpiperazino)-1H-indoledihydrochloridemonohydrate	1g 10g 100g 1kg 10kg
MaybridgeSCR	4-(4-benzylpiperazino)-1H-indole dihydrochloride monohydrate, 95%, solution in DMSO Hazard    Risk    Safety
essenscientific	1H-Indole, 4-[4-(phenylmethyl)-1-piperazinyl]-, dihydrochloride, monohydrate , 97%	1g, 5g, 10g

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