AG001VCG

16078-30-1 | Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-

AG001VCG

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CAS Number	16078-30-1
Catalog Number	AG001VCG(AGN-PC-0JKJL4)
Chemical Name	Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-
IUPAC Name	1-(2,3-dihydroindol-1-yl)ethanone
InChI	InChI=1S/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3
InChI Key	RNTCWULFNYNFGI-UHFFFAOYSA-N
MDL Number	MFCD00022908
Molecular Formula	C10H11NO
Molecular Weight	161.2004
SMILES	CC(N1CCC2=C1C=CC=C2)=O
Synonyms	1-Acetylindoline, 16078-30-1, 1-(indolin-1-yl)ethanone, N-Acetylindoline, 1-(2,3-dihydroindol-1-yl)ethanone, acetylindoline, 1H-Indole, 1-acetyl-2,3-dihydro-, INDOLINE, 1-ACETYL-, BRN 0129366, 1H-Indole, 1-acetyl-2,3-dihydro- (9CI), 1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one, CHEMBL3274978, N-Acetyl indoline, 1-(2,3-dihydro-1H-indol-1-yl)ethanone, 1-acetyl-indoline, zlchem 464, PubChem7307, AC1L1DPM, AC1Q1KDI, Maybridge1_005081, 1-Acetylindoline, 98%, ACMC-1BSA6, ChemDiv2_000149, 5-20-06-00242 (Beilstein Handbook Reference), KSC493A3F, SCHEMBL396037, 1-(indolin-1-yl)ethan-1-one, CTK3J3032, HMS555O21, DTXSID10166984, ZLC0328, RNTCWULFNYNFGI-UHFFFAOYSA-N, HMS1369G17, ZINC149578, 1-Acetyl-2,3-dihydro-1H-indole, KS-00000M3L, 1-ACETYL-2,3-DIHYDROINDOLE, ANW-21898, BBL025638, BDBM50016624, CA-298, MFCD00022908, STK364320, AKOS003239122, 1-(2,3-Dihydro-indol-1-yl)ethanone, CS-W010870, MCULE-9846776174, RL02062, TRA0024303, VI30085, 1-(2,3-dihydro-indol-1-yl)-ethanone, AC-23381, AJ-12584, AK-47012, CJ-01100, LS-83442, SC-01460, ZB005045, 1-(2,3-dihydro-1H-indol-1-yl)-ethanone, AB0052801, DB-043468, RT-001208, ST2415094, FT-0629823, ST45025043, V3605, AZ0001-0032, A-1414, B-7371, Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-, A810181, SR-01000389835, SR-01000389835-1, F0451-0187, InChI=1/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H, C10H11NO, C10-H11-N-O, CID27673,

Complexity	190
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	0
Isotope Atom Count	0
Molecular Weight	161.204g/mol
Monoisotopic Mass	161.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number