Home Other Building Blocks 1H,2H,2aH,3H,4H-azeto[1,2-a]quinoxalin-3-one

1H,2H,2aH,3H,4H-azeto[1,2-a]quinoxalin-3-one

CAS No.:
1169869-08-2
Catalog Number:
AG01A4M8
Molecular Formula:
C10H10N2O
Molecular Weight:
174.1992
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Product Description
Catalog Number:
AG01A4M8
Chemical Name:
1H,2H,2aH,3H,4H-azeto[1,2-a]quinoxalin-3-one
CAS Number:
1169869-08-2
Molecular Formula:
C10H10N2O
Molecular Weight:
174.1992
MDL Number:
MFCD13816149
IUPAC Name:
1,2,2a,4-tetrahydroazeto[1,2-a]quinoxalin-3-one
InChI:
InChI=1S/C10H10N2O/c13-10-9-5-6-12(9)8-4-2-1-3-7(8)11-10/h1-4,9H,5-6H2,(H,11,13)
InChI Key:
NPCUJEZPFNNWTL-UHFFFAOYSA-N
SMILES:
O=C1Nc2ccccc2N2C1CC2
Properties
Complexity:
241  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
174.079g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
174.203g/mol
Monoisotopic Mass:
174.079g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
32.3A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.2  
Properties