AG00GTRB

Name: 2-(3-formyl-1H-indol-1-yl)butanoic acid
Brand: Angene Chemical
SKU: AG00GTRB

869947-42-2 | 2-(3-formyl-1H-indol-1-yl)butanoic acid

AG00GTRB

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COA

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CAS Number	869947-42-2
Catalog Number	AG00GTRB(AGN-PC-0WB4VL)
Chemical Name	2-(3-formyl-1H-indol-1-yl)butanoic acid
IUPAC Name	2-(3-formylindol-1-yl)butanoic acid
InChI	InChI=1S/C13H13NO3/c1-2-11(13(16)17)14-7-9(8-15)10-5-3-4-6-12(10)14/h3-8,11H,2H2,1H3,(H,16,17)
InChI Key	HXWHURCYMNEHJV-UHFFFAOYSA-N
MDL Number	MFCD08691812
Molecular Formula	C13H13NO3
Molecular Weight	231.2472
SMILES	CCC(N1C2=C(C=CC=C2)C(C=O)=C1)C(O)=O
Synonyms	2-(3-formyl-1H-indol-1-yl)butanoic acid, 869947-42-2, 2-(3-formylindol-1-yl)butanoic Acid, AC1NNLXB, SCHEMBL15332295, CHEMBRDG-BB 7993705, ZX-CM017600, BBL025916, MFCD08691812, STL372676, AKOS000101525, AKOS021982323, MCULE-5416951574, Y-4465, SR-01000137090, SR-01000137090-1, a-Ethyl-3-formyl-1H-indole-1-acetic acid, AldrichCPR, Z274525926, CHEMBRDG-BB7993705, CID5072666,

Complexity	305
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	231.09g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	231.251g/mol
Monoisotopic Mass	231.09g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	59.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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