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Home Aminos 1-Acetyl-5-amino-2,3-dihydro-1h-indole

1-Acetyl-5-amino-2,3-dihydro-1h-indole

CAS No.:
4993-96-8
Catalog Number:
AG00D9U3
Molecular Formula:
C10H12N2O
Molecular Weight:
176.2151
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$138
- +
5g
95%
In Stock USA
United States
$425
- +
10g
95%
In Stock USA
United States
$625
- +
Product Description
Catalog Number:
AG00D9U3
Chemical Name:
1-Acetyl-5-amino-2,3-dihydro-1h-indole
CAS Number:
4993-96-8
Molecular Formula:
C10H12N2O
Molecular Weight:
176.2151
MDL Number:
MFCD00087208
IUPAC Name:
1-(5-amino-2,3-dihydroindol-1-yl)ethanone
InChI:
InChI=1S/C10H12N2O/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5,11H2,1H3
InChI Key:
WSDUFDGEYKOQRT-UHFFFAOYSA-N
SMILES:
Nc1ccc2c(c1)CCN2C(=O)C
NSC Number:
158317
Properties
Complexity:
217  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
176.095g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
176.219g/mol
Monoisotopic Mass:
176.095g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
46.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.6  
Literature
Title Journal
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. Bioorganic & medicinal chemistry letters 20101101
Properties