Home Other Building Blocks 9-fluoro-1H,2H,3H,4H,5H,6H-azepino[4,3-b]indol-1-one

9-fluoro-1H,2H,3H,4H,5H,6H-azepino[4,3-b]indol-1-one

CAS No.:
1009631-14-4
Catalog Number:
AG01BEOY
Molecular Formula:
C12H11FN2O
Molecular Weight:
218.2269
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Product Description
Catalog Number:
AG01BEOY
Chemical Name:
9-fluoro-1H,2H,3H,4H,5H,6H-azepino[4,3-b]indol-1-one
CAS Number:
1009631-14-4
Molecular Formula:
C12H11FN2O
Molecular Weight:
218.2269
MDL Number:
MFCD24390476
IUPAC Name:
9-fluoro-3,4,5,6-tetrahydro-2H-azepino[4,3-b]indol-1-one
InChI:
InChI=1S/C12H11FN2O/c13-7-3-4-9-8(6-7)11-10(15-9)2-1-5-14-12(11)16/h3-4,6,15H,1-2,5H2,(H,14,16)
InChI Key:
LVSIPHKCJAGISG-UHFFFAOYSA-N
SMILES:
Fc1ccc2c(c1)c1C(=O)NCCCc1[nH]2
Properties
Complexity:
297  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
218.086g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
218.231g/mol
Monoisotopic Mass:
218.086g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
44.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.9  
Properties