AG006NF2

69271-42-7 | ethanone, 1-(1-methyl-1H-indol-3-yl)-

AG006NF2

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CAS Number	69271-42-7
Catalog Number	AG006NF2(AGN-PC-0NJ0XU)
Chemical Name	ethanone, 1-(1-methyl-1H-indol-3-yl)-
IUPAC Name	1-(1-methylindazol-3-yl)ethanone
InChI	InChI=1S/C10H10N2O/c1-7(13)10-8-5-3-4-6-9(8)12(2)11-10/h3-6H,1-2H3
InChI Key	OWDFLCBDWKYAHG-UHFFFAOYSA-N
MDL Number	MFCD16620137
Molecular Formula	C10H10N2O
Molecular Weight	174.1992
SMILES	CC(C1=NN(C)C2=C1C=CC=C2)=O
Synonyms	1-(1-Methyl-1H-indazol-3-yl)ethanone, 69271-42-7, 1-(1-Methyl-1H-indazol-3-yl)ethan-1-one, Ethanone, 1-(1-methyl-1H-indazol-3-yl)-, SCHEMBL7297926, CTK8B8606, DTXSID00498968, OWDFLCBDWKYAHG-UHFFFAOYSA-N, ANW-60855, MFCD16620137, ZINC82048407, AKOS016003441, DS-2377, FS-3650, MP-0685, KS-00000I80, CJ-22060, AB0038165, AJ-124695, TC-149600, 4CH-009051, ST24026810, Y5521, C10H10N2O, Ethanone, 1-(1-methyl-1H-indol-3-yl)-, 1,2-Ethanediamine, N-ethyl-N'-(1-methylethyl)-, 32776-20-8,

Complexity	217
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	174.203g/mol
Monoisotopic Mass	174.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	34.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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

Lot Number