AG00EBFE

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CAS Number	5814-93-7
Catalog Number	AG00EBFE(AGN-PC-0JQ9WZ)
Chemical Name	Indole-3-propionamide
IUPAC Name	3-(1H-indol-3-yl)propanamide
InChI	InChI=1S/C11H12N2O/c12-11(14)6-5-8-7-13-10-4-2-1-3-9(8)10/h1-4,7,13H,5-6H2,(H2,12,14)
InChI Key	OTVHXWFANORBAK-UHFFFAOYSA-N
MDL Number	MFCD00152109
Molecular Formula	C11H12N2O
Molecular Weight	188.2258
NSC Number	523262
SMILES	O=C(N)CCC1=CNC2=C1C=CC=C2
Synonyms	3-(1H-indol-3-yl)propanamide, Indole-3-propionamide, 5814-93-7, 1H-Indole-3-propanamide, 3-(1H-Indol-3-yl)-propionamide, indole-3-propanamide, NSC523262, AC1L6Z2B, AC1Q4ZM4, Cambridge id 5102096, 3-(3-Indole)-propionamide, MLS000104385, SCHEMBL664283, CHEMBL1338144, CTK1G9864, DTXSID40326054, HMS1679B04, HMS2288H03, ZINC192347, 5128AH, CCG-20524, MFCD00152109, AKOS000520283, MCULE-3897886792, NSC-523262, RP24827, AJ-17791, BAS 00903437, SMR000054320, AM20040773, FT-0627220, EN300-67051, C-1159, I-3980, F0920-2312, 3-Indolepropionamide, C11H12N2O, CID351791,

Complexity	217
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	188.095g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	188.23g/mol
Monoisotopic Mass	188.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	58.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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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