AG002FBY

19155-24-9 | 2H-Indol-2-one, 1,3-dihydro-3,3-dimethyl-

AG002FBY

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CAS Number	19155-24-9
Catalog Number	AG002FBY(AGN-PC-0JOU2S)
Chemical Name	2H-Indol-2-one, 1,3-dihydro-3,3-dimethyl-
IUPAC Name	3,3-dimethyl-1H-indol-2-one
InChI	InChI=1S/C10H11NO/c1-10(2)7-5-3-4-6-8(7)11-9(10)12/h3-6H,1-2H3,(H,11,12)
InChI Key	KEZHRKOVLKUYCQ-UHFFFAOYSA-N
MDL Number	MFCD00158549
Molecular Formula	C10H11NO
Molecular Weight	161.2004
NSC Number	226200
SMILES	O=C1Nc2c(C1(C)C)cccc2
Synonyms	3,3-dimethylindolin-2-one, 19155-24-9, 3,3-Dimethyl-1,3-dihydro-indol-2-one, 3,3-dimethyl-1H-indol-2-one, 3,3-Dimethyloxindole, 2H-Indol-2-one, 1,3-dihydro-3,3-dimethyl-, 1,3-DIHYDRO-3,3-DIMETHYL-2H-INDOL-2-ONE, 3,3-DIMETHYL-2,3-DIHYDRO-1H-INDOL-2-ONE, 3,3-Dimethyl-1,3-dihydro-2H-indol-2-one, KEZHRKOVLKUYCQ-UHFFFAOYSA-N, 2-Indolinone, 3,3-dimethyl-, NSC226200, 3,3-Dimethyl oxindole, 3-Dimethyl-2-Indolinon, 3,3-dimethyl-2-indolone, 2-Indolinone,3-dimethyl-, AC1L7MQ7, 3,3-dimethyl-indol-2-one, SCHEMBL319934, 1,2-DIHYDRO-3,3-DIMETHYL-2-OXO-3H-INDOLE, 3,3-dimethyl-3H-indol-2-one, CHEMBL1643349, CTK4E0709, ZINC87221, DTXSID20310375, ACT09184, ALBB-018374, KS-000019TQ, AN-184, ANW-51575, MFCD00158549, SBB082470, STL227653, AKOS002337319, 2,3-dihydro-3,3-dimethylindol-2-one, 3,3-dimethyl-1,3-dihydroindol-2-one, AM81162, CD-1632, CS-W009190, FS-3100, MB00789, MCULE-9581135830, NSC-226200, RP22433, 2,3-Dihydro-3,3-dimethylindole-2-one, AC-22881, AJ-10775, AK-39322, BC686149, BR-39322, SC-49414, 2,3-2H-Quinolin-2-one, 3,3-dimethyl-, 2H-Indol-2-one,3-dihydro-3,3-dimethyl-, AB0005586, DB-011103, ST4148843, TR-036023, 3,3-dimethyl-1.3-dihydro-2H-indol-2-one, 4CH-008596, FT-0690083, ST24028165, W4107, 2H-Indol-2-one,1,3-dihydro-3,3-dimethyl-, AZ0001-0436, EN300-79322, 3,3-Dimethyl-1,3-dihydro-2H-indol-2-one #, A-1855, 155D249, J-511086, Z1741976084, dimethyl oxindole, C10H11NO, CID313100, ACN-038802,

Complexity	210
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	161.204g/mol
Monoisotopic Mass	161.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

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