AG007IU2

Name: 3-Acetyl-6-bromoindole
Brand: Angene Chemical
SKU: AG007IU2

316181-82-5 | 3-Acetyl-6-bromoindole

AG007IU2

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CAS Number	316181-82-5
Catalog Number	AG007IU2(AGN-PC-0404K3)
Chemical Name	3-Acetyl-6-bromoindole
IUPAC Name	1-(6-bromo-1H-indol-3-yl)ethanone
InChI	InChI=1S/C10H8BrNO/c1-6(13)9-5-12-10-4-7(11)2-3-8(9)10/h2-5,12H,1H3
InChI Key	JKNOMMZAFCVSGO-UHFFFAOYSA-N
MDL Number	MFCD09834653
Molecular Formula	C10H8BrNO
Molecular Weight	238.0806
SMILES	C(C)(=O)C1=CNC2=CC(=CC=C12)Br
Synonyms	3-Acetyl-6-bromoindole, 316181-82-5, 1-(6-Bromo-1h-indol-3-yl)ethanone, 1-(6-bromo-1H-indol-3-yl)ethan-1-one, ETHANONE, 1-(6-BROMO-1H-INDOL-3-YL)-, PubChem8332, AC1Q1JZQ, SCHEMBL17023350, CTK4G7457, DTXSID10631501, JKNOMMZAFCVSGO-UHFFFAOYSA-N, ANW-59493, CA-663, ZINC21982356, AKOS011324095, MCULE-9728264166, NE23676, AJ-79065, BC003341, Ethanone,1-(6-bromo-1H-indol-3-yl)-, SC-70620, TC-148238, FT-0654964, EN300-70351, 1-(6-Bromo-1H-indol-3-yl)ethanone, AldrichCPR, I10-0174, Z1250132239,

Complexity	219
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	236.979g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	238.084g/mol
Monoisotopic Mass	236.979g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited