AG007CB3

17288-54-9 | 5-Benzyloxy-6-azaindole

AG007CB3

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CAS Number	17288-54-9
Catalog Number	AG007CB3(AGN-PC-07ZRU1)
Chemical Name	5-Benzyloxy-6-azaindole
IUPAC Name	5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine
InChI	InChI=1S/C14H12N2O/c1-2-4-11(5-3-1)10-17-14-8-12-6-7-15-13(12)9-16-14/h1-9,15H,10H2
InChI Key	GKJXHZKWAPDZIF-UHFFFAOYSA-N
MDL Number	MFCD09038914
Molecular Formula	C14H12N2O
Molecular Weight	224.2579
SMILES	C1(NC=C2)=C2C=C(OCC3=CC=CC=C3)N=C1
Synonyms	5-(benzyloxy)-1H-pyrrolo[2,3-c]pyridine, 17288-54-9, 5-Benzyloxy-6-azaindole, 5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine, PubChem14429, SCHEMBL5103334, CTK4D4397, DTXSID90676854, HIN1335, 8911AA, ANW-53369, MFCD09038914, WT1470, ZINC45328761, AKOS007930072, FCH2822119, ACM17288549, AK-93539, DS-17851, OR345279, SC-49508, AJ-110433, AX8230924, TC-142114, FT-0658939, ST24023765, 1H-Pyrrolo[2,3-c]pyridine,5-(phenylmethoxy)-, A811462, S14-1714, 17288-54-9 5-(benzyloxy)-1H-pyrrolo[2,3-c]pyridine, C14H12N2O,

Complexity	240
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.095g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	224.263g/mol
Monoisotopic Mass	224.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	37.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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