AG00C8EQ

Name: 3-(2-Methyl-1H-indol-1-yl)propanoic acid
Brand: Angene Chemical
SKU: AG00C8EQ

42951-33-7 | 3-(2-Methyl-1H-indol-1-yl)propanoic acid

AG00C8EQ

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CAS Number	42951-33-7
Catalog Number	AG00C8EQ(AGN-PC-0WB3LJ)
Chemical Name	3-(2-Methyl-1H-indol-1-yl)propanoic acid
IUPAC Name	3-(2-methylindol-1-yl)propanoic acid
InChI	InChI=1S/C12H13NO2/c1-9-8-10-4-2-3-5-11(10)13(9)7-6-12(14)15/h2-5,8H,6-7H2,1H3,(H,14,15)
InChI Key	OJDOEXJZNZKRBK-UHFFFAOYSA-N
MDL Number	MFCD00089907
Molecular Formula	C12H13NO2
Molecular Weight	203.2371
SMILES	O=C(O)CCN1C(C)=CC2=C1C=CC=C2
Synonyms	42951-33-7, 3-(2-Methyl-indol-1-yl)-propionic acid, 3-(2-methyl-1H-indol-1-yl)propanoic acid, 3-(2-methylindolyl)propanoic acid, AC1MKXAE, 1H-Indole-1-propanoic acid, 2-methyl-, BAS 13299670, MLS000716468, CHEMBL1713804, SCHEMBL10674441, CTK4I6817, DTXSID90390386, HMS2656P21, ZINC4414866, 3236AE, MFCD06589832, SBB011050, STK945062, AKOS000261709, 3-(2-methylindol-1-yl)propanoic acid, MCULE-3165679689, AJ-51073, SMR000277985, TR-044283, ST50295377, Y-2287, AP-124/43383562, SR-01000325021, SR-01000325021-1, F2147-0092, C12H13NO2, CID3164611, (3,4-DIMETHOXYBENZYL)1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLAMINE,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.095g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	203.241g/mol
Monoisotopic Mass	203.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	42.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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