Nombre: (6-isopropyl-1,3-dimethyl-1H-indol-5-yloxy)-acetonitrile
SMILES:
Cc1cn(C)c2cc(C(C)C)c(OCC#N)cc12Molecular Processing
Molecular formula
C15H18N2O
Molecular weight
242.32
Exact mass
242.1419
XLogP
3.51
TPSA
37.95
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
72.85
Supplementary Information
Obteniendo detalles…
Participa en 9 reacciones→