AG01BA8I

Name: 1-benzyl-2,3-dihydro-1H-indole-5-carbaldehyde
Brand: Angene Chemical
SKU: AG01BA8I

63263-84-3 | 1-benzyl-2,3-dihydro-1H-indole-5-carbaldehyde

AG01BA8I

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CAS Number	63263-84-3
Catalog Number	AG01BA8I(AGN-PC-0JY62X)
Chemical Name	1-benzyl-2,3-dihydro-1H-indole-5-carbaldehyde
IUPAC Name	1-benzyl-2,3-dihydroindole-5-carbaldehyde
InChI	InChI=1S/C16H15NO/c18-12-14-6-7-16-15(10-14)8-9-17(16)11-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2
InChI Key	FMKZOIZMBARGMS-UHFFFAOYSA-N
MDL Number	MFCD00445655
Molecular Formula	C16H15NO
Molecular Weight	237.2964
SMILES	O=CC1=CC2=C(N(CC2)CC2=CC=CC=C2)C=C1
Synonyms	63263-84-3, 1-benzyl-2,3-dihydro-1H-indole-5-carbaldehyde, 1-Benzyl-2,3-dihydro-indole-5-carboxaldehyde, FMKZOIZMBARGMS-UHFFFAOYSA-N, 1-benzylindoline-5-carbaldehyde, AC1LIA9V, 1-benzyl-5-formylindoline, Oprea1_254908, MLS001202429, SCHEMBL3218987, CHEMBL1432682, HMS2871D05, ZINC517340, STL512777, AKOS027420811, MCULE-3064325570, SMR000564814, 1-benzyl-2,3-dihydroindole-5-carbaldehyde, SR-01000103302, 1H-Indole-5-carbaldehyde, 1-benzyl-2,3-dihydro-, A1-01403, SR-01000103302-1, Z2768724439, C16H15NO, CID927567, ZINC00517340,

Complexity	285
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	237.115g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	237.302g/mol
Monoisotopic Mass	237.115g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	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