AG003D1F

22190-38-1 | 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone

AG003D1F

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CAS Number	22190-38-1
Catalog Number	AG003D1F(AGN-PC-0JVG7F)
Chemical Name	1-(5-bromo-2,3-dihydroindol-1-yl)ethanone
IUPAC Name	1-(5-bromo-2,3-dihydroindol-1-yl)ethanone
InChI	InChI=1S/C10H10BrNO/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5H2,1H3
InChI Key	WQKQAIXOTCPWFE-UHFFFAOYSA-N
MDL Number	MFCD00056017
Molecular Formula	C10H10BrNO
Molecular Weight	240.0965
SMILES	CC(N1CCC2=C1C=CC(Br)=C2)=O
Synonyms	1-Acetyl-5-bromoindoline, 22190-38-1, 1-(5-bromoindolin-1-yl)ethanone, 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone, 1-(5-bromo-2,3-dihydro-1H-indol-1-yl)ethan-1-one, 1-(5-bromo-2,3-dihydro-1h-indol-1-yl)ethanone, 1H-INDOLE, 1-ACETYL-5-BROMO-2,3-DIHYDRO-, MFCD00056017, ACMC-20ailu, AC1LF2BJ, AC1Q1KDD, 5-bromo-N-acetylindoline, Maybridge1_005011, 1-acetyl-5-bromo-indoline, AC1Q25XY, ARONIS24168, SCHEMBL397314, Jsp004506, 1-Acetyl-5-bromoindoline,97%, CTK4E8870, HMS555L17, DTXSID00352258, WQKQAIXOTCPWFE-UHFFFAOYSA-N, ZINC124999, ALBB-023019, KS-000017VC, KS-000046XA, 1-Acetyl-5-bromoindoline, >=99%, ANW-75040, SBB080665, STK508104, AKOS000405843, AB02296, CA-1695, CCG-247327, MCULE-7213177742, RP05831, VI30464, AJ-11898, AS-19788, SC-23850, ST013850, ZB004334, 5-bromo-2,3-dihydro-indol-1-yl-ethanone, AB0040687, DB-045836, TR-010456, 1-ACETYL-5-BROMO-2,3-DIHYDROINDOLE, FT-0607285, Y8327, EN300-39491, 1-(5-bromanyl-2,3-dihydroindol-1-yl)ethanone, A-0700, W-2476, 1-(5-bromo-2,3-dihydro-indol-1-yl)-ethanone, 190A381, A816005, I10-0698, Ethanone,1-(5-bromo-2,3-dihydro-1H-indol-1-yl)-, F2167-4100, C10H10BrNO, KST-1B1822, 1-ACETYL-5-BROMO-1H-INDOLE, AR-1B2373, CID721847, ZINC00124999, A2924, Ethanone, 1-(5-bromo-2,3-dihydro-1H-indol-1-yl)-, 22302-63-2,

Complexity	219
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.995g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	240.1g/mol
Monoisotopic Mass	238.995g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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