Products 38693-09-3

Name: 2-Chloro-1-(6-methoxy-1h-indol-3-yl)-ethanone, 95%
Availability: InStock

CAS 38693-09-3 appears in our catalog under these names: 2-Chloro-1-(6-methoxy-1h-indol-3-yl)-ethanone, 95%, 2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethanone, 95%, 2-CHLORO-1-(6-METHOXY-1H-INDOL-3-YL)-ETHANONE, 95%, 95%, 2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethan-1-one, 95%. Offered by: Combi-blocks, AmBeed, Chemat, Fluorochem. Available pack sizes: 5g, 1g, 250mg, 10g, 100mg.

2-Chloro-1-(6-methoxy-1h-indol-3-yl)-ethanone, 95%

Combi-blocks

size: 5g, 1g, 250mg
Variants: 3

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2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethanone, 95%

AmBeed

size: 5g, 10g
Variants: 2

from 11293.24

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2-CHLORO-1-(6-METHOXY-1H-INDOL-3-YL)-ETHANONE, 95%, 95%

Chemat

size: 100mg, 250mg, 1g
Variants: 3

from 410.00

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

Fluorochem

size: 250mg, 1g, 5g
Variants: 3

from 893.45

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2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone (CAS 38693-09-3) is a chemical compound with the molecular formula C11H10ClNO2 and a molecular weight of 223.65 g/mol. IUPAC name: 2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone. InChIKey: KCKIWBIWXRTIEM-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₁H₁₀ClNO₂
Molecular weight	223.65 g/mol
IUPAC name	2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone
InChIKey	KCKIWBIWXRTIEM-UHFFFAOYSA-N
SMILES	COC1=CC2=C(C=C1)C(=CN2)C(=O)CCl

Computed by PubChem (NCBI)

Synonyms: 2-chloro-1-(6-methoxy-1H-indol-3-yl)ethanone, 2-Chloro-1-(6-methoxy-1H-indol-3-yl)-ethanone, 2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethan-1-one, Ethanone, 2-chloro-1-(6-methoxy-1H-indol-3-yl)-, 3-(chloroacetyl)-6-methoxyindole, 2-chloro-1-(6-methoxyindol-3-yl)ethan-1-one

Products 38693-09-3

2-Chloro-1-(6-methoxy-1h-indol-3-yl)-ethanone, 95%

2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethanone, 95%

2-CHLORO-1-(6-METHOXY-1H-INDOL-3-YL)-ETHANONE, 95%, 95%

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

Isomers (same molecular formula)