Name: benzo[cd]indol-2(1H)-one
SMILES:
O=C1Nc2cccc3cccc1c23Molecular Processing
Molecular formula
C11H7NO
Molecular weight
169.18
Exact mass
169.0528
XLogP
2.41
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
13
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
51.9
Supplementary Information
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