Home Halogens 2-bromo-1-(2-methyl-1H-indol-3-yl)ethan-1-one

2-bromo-1-(2-methyl-1H-indol-3-yl)ethan-1-one

CAS No.:
57642-02-1
Catalog Number:
AG019WP2
Molecular Formula:
C11H10BrNO
Molecular Weight:
252.1072
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Product Description
Catalog Number:
AG019WP2
Chemical Name:
2-bromo-1-(2-methyl-1H-indol-3-yl)ethan-1-one
CAS Number:
57642-02-1
Molecular Formula:
C11H10BrNO
Molecular Weight:
252.1072
MDL Number:
MFCD11103552
IUPAC Name:
2-bromo-1-(2-methyl-1H-indol-3-yl)ethanone
InChI:
InChI=1S/C11H10BrNO/c1-7-11(10(14)6-12)8-4-2-3-5-9(8)13-7/h2-5,13H,6H2,1H3
InChI Key:
IRPYVISZFBCCTK-UHFFFAOYSA-N
SMILES:
BrCC(=O)c1c(C)[nH]c2c1cccc2
Properties
Complexity:
231  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
250.995g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
252.111g/mol
Monoisotopic Mass:
250.995g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
32.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.9  
Properties