AG00D95C

453562-71-5 | 1-(6-Amino-3,3-dimethylindolin-1-yl)ethanone

AG00D95C

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CAS Number	453562-71-5
Catalog Number	AG00D95C(AGN-PC-03GVHE)
Chemical Name	1-(6-Amino-3,3-dimethylindolin-1-yl)ethanone
EC Number	610-245-0
IUPAC Name	1-(6-amino-3,3-dimethyl-2H-indol-1-yl)ethanone
InChI	InChI=1S/C12H16N2O/c1-8(15)14-7-12(2,3)10-5-4-9(13)6-11(10)14/h4-6H,7,13H2,1-3H3
InChI Key	FDFKETITWKJRNI-UHFFFAOYSA-N
MDL Number	MFCD07636699
Molecular Formula	C12H16N2O
Molecular Weight	204.2682
SMILES	CC(N1CC(C)(C)C2=C1C=C(N)C=C2)=O
Synonyms	453562-71-5, 1-(6-Amino-3,3-dimethylindolin-1-yl)ethanone, 1-ACETYL-6-AMINO-3,3-DIMETHYL-2,3-DIHYDRO-INDOLE, 1-(6-amino-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one, 1-(6-amino-3,3-dimethyl-indolin-1-yl)ethanone, 1-(6-amino-3,3-dimethyl-2,3-dihydroindol-1-yl)ethanone, 1-(6-amino-3,3-dimethyl-2H-indol-1-yl)ethanone, J-503446, 1-(6-AMINO-3,3-DIMETHYL-2,3-DIHYDRO-INDOL-1-YL)-ETHANONE, SCHEMBL395606, CTK4I8764, DTXSID80619053, FDFKETITWKJRNI-UHFFFAOYSA-N, BCP11784, CS-M3748, ZX-AT013429, ANW-54261, MFCD07636699, ZINC32099180, AKOS015949302, 1-acetyl-3,3-dimethylindolin-6-amine, OR61387, PB29437, RP07550, ACM453562715, AJ-84663, AK-45271, AS-35529, AB0041397, AX8056218, RT-006163, ST2415044, AM20040504, FT-0684778, Y9146, KS-00000375, 1-ACETYL-6-AMINO-3,3-DIMETHYLINDOLINE, A-1854, A23972, 1-(6-Amino-3,3-dimethylindoline-1-yl)ethane-1-one, 1-Acetyl-6-amino-2,3-dihydro-3,3-dimethyl-1H-indole, l-(6-amino-3,3-dimethyl-2,3-dihydro-indol-1-yl)-ethanone, 1-(6-Amino-2,3-dihydro-3,3-dimethyl-1H-indol-1-yl)ethan-1-one, Ethanone,1-(6-amino-2,3-dihydro-3,3-dimethyl-1H-indol-1-yl)-, ETHANONE, 1-(6-AMINO-2,3-DIHYDRO-3,3-DIMETHYL-1H-INDOL-1-YL)-, C12H16N2O, ACN-038831, -(6-Amino-3,3-dimethylindolin-1-yl)ethanone,

Complexity	275
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.126g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	204.273g/mol
Monoisotopic Mass	204.126g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	46.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number