Name: 5-(1H-indol-2-yl)-2,4-dimethoxy-benzaldehyde
SMILES:
COc1cc(OC)c(-c2cc3ccccc3[nH]2)cc1C=OMolecular Processing
Molecular formula
C17H15NO3
Molecular weight
281.31
Exact mass
281.1052
XLogP
3.66
TPSA
51.32
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
82.23
Supplementary Information
Details werden geladen…
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