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Compound 42
  CheckMol                        TMF02:r0:m0
MF=C9H8O MW=132.16
 10 11  0  3  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2906    0.7626   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4314    2.2644   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.6516    0.1643   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8863    2.5929   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.4224    3.3908   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.6372    1.2906   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3321    4.0243   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.8682    4.8222   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.3231    5.1507   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  1  0  0
  2  4  1  0  1  0  0
  3  5 02  0  2  0  0
  3  6 01  0  1  0  0
  4  7  1  0  1  0  0
  5  8 01  0  1  0  0
  6  9 02  0  1  0  0
  8 10 02  0  1  0  0
  5  7  1  0  1  0  0
  9 10 01  0  1  0  0
M  END

1 Indanone

₹ 0.00 0.00

Chemical Name - 1 Indanone
Mol Weight - 132.162
Smiles -

Property Name	Property Value
Mol Name	1 Indanone
Molweight	132.162
Monoisotopic Mass	132.057515
Clogp	1.9236
Clogs	-2.619
H Acceptors	1
Total Surface Area	105.03
Relative Psa	0.12415
Polar Surface Area	17.07
Druglikeness	-1.8791
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.6
Molecular Complexity	0.75684
Non H Atoms	10
Non Ch Atoms	1
Electronegative Atoms	1
Rings Closures	2
Small Rings	2
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	2
Smiles

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1 Indanone