Name: 6-(3-thienyl)-1H-indazole
SMILES:
c1cc(-c2ccc3cn[nH]c3c2)cs1Molecular Processing
Molecular formula
C11H8N2S
Molecular weight
200.27
Exact mass
200.0408
XLogP
3.29
TPSA
28.68
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
59.41
Supplementary Information
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