Products 1087792-03-7

Name: 3-[1-(Chloroacetyl)-1,2,3,6-tetrahydropyridin-4-yl]-1h-indole, 95%
Availability: InStock

CAS 1087792-03-7 appears in our catalog under these names: 3-[1-(Chloroacetyl)-1,2,3,6-tetrahydropyridin-4-yl]-1h-indole, 95%, 2-Chloro-1-(4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-one, 95%, 2-Chloro-1-(4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-one. Offered by: Combi-blocks, AmBeed, Biosynth. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg, 0,5g.

3-[1-(Chloroacetyl)-1,2,3,6-tetrahydropyridin-4-yl]-1h-indole, 95%

Combi-blocks

size: 5g, 1g, 10g, 250mg
Variants: 5

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2-Chloro-1-(4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-one, 95%

AmBeed

size: 10g
Variants: 1

from 13780.06

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2-Chloro-1-(4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-one

Biosynth

size: 5g, 0,5g
Variants: 2

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2-chloro-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone (CAS 1087792-03-7) is a chemical compound with the molecular formula C15H15ClN2O and a molecular weight of 274.74 g/mol. IUPAC name: 2-chloro-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone. InChIKey: POXVSAPYKCBJHI-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₅H₁₅ClN₂O
Molecular weight	274.74 g/mol
IUPAC name	2-chloro-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
InChIKey	POXVSAPYKCBJHI-UHFFFAOYSA-N
SMILES	C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCl

Computed by PubChem (NCBI)

Synonyms: 2-chloro-1-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl]ethan-1-one, 2-chloro-1-(4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-one, 3-[1-(chloroacetyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole, 2-chloro-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Products 1087792-03-7

3-[1-(Chloroacetyl)-1,2,3,6-tetrahydropyridin-4-yl]-1h-indole, 95%

2-Chloro-1-(4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-one, 95%

2-Chloro-1-(4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-one

Isomers (same molecular formula)