Products 5541-89-9

Name: 4-(1H-Indol-3-yl)butan-2-one, 95%
Availability: InStock

CAS 5541-89-9 appears in our catalog under these names: 4-(1H-Indol-3-yl)butan-2-one, 95%, 4-(1H-Indol-3-yl)butan-2-one 95%, 4-(1H-INDOL-3-YL)-2-BUTANONE, 95%, 4-(1H-Indol-3-yl)butan-2-one, 95%, 95%, 4-(1H-indol-3-yl)butan-2-one, 95+%. Offered by: Combi-blocks, Ambeed, Sigma-Aldrich, Chemat, Fluorochem. Available pack sizes: 1g, 250mg, 100mg, 5g, 25g, 500mg, 10g, 2.5g.

4-(1H-Indol-3-yl)butan-2-one, 95%

Combi-blocks

size: 1g, 250mg
Variants: 2

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4-(1H-Indol-3-yl)butan-2-one 95%

Ambeed

size: 100mg, 250mg, 1g, 5g
Variants: 5

from 175.69

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4-(1H-INDOL-3-YL)-2-BUTANONE, 95%

Sigma-Aldrich

size: 1G
Variants: 1

from 210.00

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4-(1H-Indol-3-yl)butan-2-one, 95%, 95%

Chemat

size: 25g, 100mg, 250mg, 500mg
Variants: 7

from 131.60

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4-(1H-indol-3-yl)butan-2-one, 95+%

Fluorochem

size: 1g, 2.5g
Variants: 2

from 341.56

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4-(1H-indol-3-yl)butan-2-one (CAS 5541-89-9) is a chemical compound with the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. IUPAC name: 4-(1H-indol-3-yl)butan-2-one. InChIKey: ZJCUUXGLZWBCIL-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₂H₁₃NO
Molecular weight	187.24 g/mol
IUPAC name	4-(1H-indol-3-yl)butan-2-one
InChIKey	ZJCUUXGLZWBCIL-UHFFFAOYSA-N
SMILES	CC(=O)CCC1=CNC2=CC=CC=C21

Computed by PubChem (NCBI)

Synonyms: 4-(1h-indol-3-yl)butan-2-one, 2-Butanone, 4-(1H-indol-3-yl)-, 4-(1H-indol-3-yl)-2-butanone, 4-(1~{H}-indol-3-yl)butan-2-one, DivK1c_001882, 4-(1H-indol-3-yl)-butan-2-one, 4-indol-3-ylbutan-2-one, 2-Butanone,4-(1H-indol-3-yl)-, 1-(Indol-3-yl)butan-3-one, 3-(3-oxobutyl)-indole

Products 5541-89-9

4-(1H-Indol-3-yl)butan-2-one, 95%

4-(1H-Indol-3-yl)butan-2-one 95%

4-(1H-INDOL-3-YL)-2-BUTANONE, 95%

4-(1H-Indol-3-yl)butan-2-one, 95%, 95%

4-(1H-indol-3-yl)butan-2-one, 95+%

Isomers (same molecular formula)