AG00AMQ1

195253-49-7 | 5-Bromo-1-ethyl-1H-indole

AG00AMQ1

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CAS Number	195253-49-7
Catalog Number	AG00AMQ1(AGN-PC-0LA6RU)
Chemical Name	5-Bromo-1-ethyl-1H-indole
IUPAC Name	5-bromo-1-ethylindole
InChI	InChI=1S/C10H10BrN/c1-2-12-6-5-8-7-9(11)3-4-10(8)12/h3-7H,2H2,1H3
InChI Key	LNBZVSDFWQIXHC-UHFFFAOYSA-N
MDL Number	MFCD04344211
Molecular Formula	C10H10BrN
Molecular Weight	224.0971
SMILES	CCN1C=CC2=C1C=CC(Br)=C2
Synonyms	5-BROMO-1-ETHYL-1H-INDOLE, 195253-49-7, 1-ethyl-5-bromo-1H-indole, 5-bromo-1-ethylindole, AC1N9DQY, ACMC-209ez9, SCHEMBL3478164, 1H-Indole, 5-bromo-1-ethyl-, CTK0A0549, DTXSID40402685, LNBZVSDFWQIXHC-UHFFFAOYSA-N, KS-00000RK1, ZINC6247327, ANW-23683, MFCD04344211, AKOS015834781, DS-4753, RTR-009079, AJ-55991, AK134167, CJ-12965, DA-43373, TR-009079, FT-0733085, V4089, B-7666, I10-866, 5-bromo-1-ethyl-indole, C10H10BrN, CID4383959,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	224.101g/mol
Monoisotopic Mass	223g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	4.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number