AG00IBDA

64483-69-8 | 2H-Indol-2-one, 5-acetyl-1,3-dihydro-

AG00IBDA

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CAS Number	64483-69-8
Catalog Number	AG00IBDA(AGN-PC-0N0T3J)
Chemical Name	2H-Indol-2-one, 5-acetyl-1,3-dihydro-
IUPAC Name	5-acetyl-1,3-dihydroindol-2-one
InChI	InChI=1S/C10H9NO2/c1-6(12)7-2-3-9-8(4-7)5-10(13)11-9/h2-4H,5H2,1H3,(H,11,13)
InChI Key	HRMQSJQDTTZJPC-UHFFFAOYSA-N
MDL Number	MFCD07782089
Molecular Formula	C10H9NO2
Molecular Weight	175.1840
SMILES	O=C1NC2=C(C=C(C(C)=O)C=C2)C1
Synonyms	5-ACETYLOXINDOLE, 64483-69-8, 5-acetylindolin-2-one, 5-acetyl-2,3-dihydro-1H-indol-2-one, 5-acetyl-1,3-dihydroindol-2-one, 2H-Indol-2-one, 5-acetyl-1,3-dihydro-, 2H-Indol-2-one,5-acetyl-1,3-dihydro-, PubChem7308, 5-Acetyl-2-oxindole, zlchem 1098, 5-acetyl-2-indolinone, 5-acetyl-2-oxoindoline, AC1Q1JY6, SCHEMBL688076, CTK5C1290, DTXSID00436865, ZLD0566, HRMQSJQDTTZJPC-UHFFFAOYSA-N, EBD44173, KS-00003T8W, 5-acetyl-1,3-dihydro-indol-2-one, 5-ethanoyl-1,3-dihydroindol-2-one, CA-300, MFCD07782089, SBB067219, ZINC19269461, AKOS000152209, MCULE-8710857740, NE28709, VI30248, AJ-72749, AK115958, AN-38756, TS-02420, DB-012229, FT-0640953, V2190, EN300-41953, AB01000125-01, 483A698, A834767, (1S)-Endo-(-)-3-Bromocamphor, C10H9NO2, 5-acetyl-1,3-dihydro-2H-indol-2-one, CID10219643,

Complexity	249
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.063g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	175.187g/mol
Monoisotopic Mass	175.063g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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